data_15393 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Structure of Chz1 Complexed with H2A.Z-H2B and Eviction of Nucleosomal H2A-H2B ; _BMRB_accession_number 15393 _BMRB_flat_file_name bmr15393.str _Entry_type original _Submission_date 2007-07-19 _Accession_date 2007-07-19 _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 Zhou Zheng . . 2 Feng Hanqiao . . 3 Hansen Flemming D. . 4 Luk Ed . . 5 Kato Hidenori . . 6 Freedberg Daron . . 7 Key Lewis E. . 8 Wu Carl . . 9 Bai Yawen . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 2 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 1139 "13C chemical shifts" 979 "15N chemical shifts" 251 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2012-10-31 BMRB update 'change the outlier of 54 LYS N 1118.1320 to 118.13' 2008-10-21 BMRB update 'complete entry citation' 2008-07-29 author original 'original release' stop_ save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title 'NMR structure of chaperone Chz1 complexed with histones H2A.Z-H2B' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 18641662 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Zhou Zheng . . 2 Feng Hanqiao . . 3 Hansen Flemming . . 4 Kato Hidenori . . 5 Luk Ed . . 6 Freedberg Daron I. . 7 Key Lewis E. . 8 Wu Carl . . 9 Bai Yawen . . stop_ _Journal_abbreviation 'Nat. Struct. Mol. Biol.' _Journal_name_full 'Nature Structural and Molecular Biology' _Journal_volume 15 _Journal_issue 8 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 868 _Page_last 869 _Year 2008 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'H2A.Z-H2B-Chz1 complex' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label H2A.Z-H2B $H2A.Z-H2B Chz1 $Chz1 stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . loop_ _Biological_function 'replace the H2A-H2B complex in chromatin' stop_ _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_H2A.Z-H2B _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common H2A.Z-H2B _Molecular_mass 27270.035 _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 200 _Mol_residue_sequence ; RKETYSSYIYKVLKQTHPDT GISQKSMSILNSFVNDIFER IATEASKLAAYNKKSTISAR EIQTAVRLILPGELAKHAVS EGTRAVTKYSSSTQAQSSSA RAGLQFPVGRIKRYLKRHAT GRTRVGSKAAIYLTAVLEYL TAEVLELAGNAAKDLKVKRI TPRHLQLAIRGDDELDSLIR ATIASGGVLPHIAEELDKKE ; loop_ _Residue_seq_code _Residue_label 1 ARG 2 LYS 3 GLU 4 THR 5 TYR 6 SER 7 SER 8 TYR 9 ILE 10 TYR 11 LYS 12 VAL 13 LEU 14 LYS 15 GLN 16 THR 17 HIS 18 PRO 19 ASP 20 THR 21 GLY 22 ILE 23 SER 24 GLN 25 LYS 26 SER 27 MET 28 SER 29 ILE 30 LEU 31 ASN 32 SER 33 PHE 34 VAL 35 ASN 36 ASP 37 ILE 38 PHE 39 GLU 40 ARG 41 ILE 42 ALA 43 THR 44 GLU 45 ALA 46 SER 47 LYS 48 LEU 49 ALA 50 ALA 51 TYR 52 ASN 53 LYS 54 LYS 55 SER 56 THR 57 ILE 58 SER 59 ALA 60 ARG 61 GLU 62 ILE 63 GLN 64 THR 65 ALA 66 VAL 67 ARG 68 LEU 69 ILE 70 LEU 71 PRO 72 GLY 73 GLU 74 LEU 75 ALA 76 LYS 77 HIS 78 ALA 79 VAL 80 SER 81 GLU 82 GLY 83 THR 84 ARG 85 ALA 86 VAL 87 THR 88 LYS 89 TYR 90 SER 91 SER 92 SER 93 THR 94 GLN 95 ALA 96 GLN 97 SER 98 SER 99 SER 100 ALA 101 ARG 102 ALA 103 GLY 104 LEU 105 GLN 106 PHE 107 PRO 108 VAL 109 GLY 110 ARG 111 ILE 112 LYS 113 ARG 114 TYR 115 LEU 116 LYS 117 ARG 118 HIS 119 ALA 120 THR 121 GLY 122 ARG 123 THR 124 ARG 125 VAL 126 GLY 127 SER 128 LYS 129 ALA 130 ALA 131 ILE 132 TYR 133 LEU 134 THR 135 ALA 136 VAL 137 LEU 138 GLU 139 TYR 140 LEU 141 THR 142 ALA 143 GLU 144 VAL 145 LEU 146 GLU 147 LEU 148 ALA 149 GLY 150 ASN 151 ALA 152 ALA 153 LYS 154 ASP 155 LEU 156 LYS 157 VAL 158 LYS 159 ARG 160 ILE 161 THR 162 PRO 163 ARG 164 HIS 165 LEU 166 GLN 167 LEU 168 ALA 169 ILE 170 ARG 171 GLY 172 ASP 173 ASP 174 GLU 175 LEU 176 ASP 177 SER 178 LEU 179 ILE 180 ARG 181 ALA 182 THR 183 ILE 184 ALA 185 SER 186 GLY 187 GLY 188 VAL 189 LEU 190 PRO 191 HIS 192 ILE 193 ALA 194 GLU 195 GLU 196 LEU 197 ASP 198 LYS 199 LYS 200 GLU stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-01-31 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 17114 H2AZH2B 96.00 192 100.00 100.00 1.08e-133 PDB 2JSS "Nmr Structure Of Chaperone Chz1 Complexed With Histone H2a.Z-H2b" 96.00 192 100.00 100.00 1.08e-133 PDB 4M6B "Crystal Structure Of Yeast Swr1-z Domain In Complex With H2a.z-h2b Dimer" 96.00 193 100.00 100.00 1.10e-133 stop_ save_ save_Chz1 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common Chz1 _Molecular_mass 161.126 _Mol_thiol_state 'all free' _Details . _Residue_count 62 _Mol_residue_sequence ; TVEDSESDMDDAKLDALMGN EGEEEEDDLAEIDTSNIITS GRRTRGKVIDYKKTAEELDK KE ; loop_ _Residue_seq_code _Residue_label 1 THR 2 VAL 3 GLU 4 ASP 5 SER 6 GLU 7 SER 8 ASP 9 MET 10 ASP 11 ASP 12 ALA 13 LYS 14 LEU 15 ASP 16 ALA 17 LEU 18 MET 19 GLY 20 ASN 21 GLU 22 GLY 23 GLU 24 GLU 25 GLU 26 GLU 27 ASP 28 ASP 29 LEU 30 ALA 31 GLU 32 ILE 33 ASP 34 THR 35 SER 36 ASN 37 ILE 38 ILE 39 THR 40 SER 41 GLY 42 ARG 43 ARG 44 THR 45 ARG 46 GLY 47 LYS 48 VAL 49 ILE 50 ASP 51 TYR 52 LYS 53 LYS 54 THR 55 ALA 56 GLU 57 GLU 58 LEU 59 ASP 60 LYS 61 LYS 62 GLU stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-01-31 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 17114 Chz1 100.00 62 100.00 100.00 1.25e-32 PDB 2JSS "Nmr Structure Of Chaperone Chz1 Complexed With Histone H2a.Z-H2b" 100.00 62 100.00 100.00 1.25e-32 DBJ GAA22856 "K7_Chz1p [Saccharomyces cerevisiae Kyokai no. 7]" 100.00 147 100.00 100.00 2.48e-32 EMBL CAY79198 "Chz1p [Saccharomyces cerevisiae EC1118]" 100.00 160 100.00 100.00 2.61e-32 GB AAB64563 "Yer030wp [Saccharomyces cerevisiae]" 100.00 160 100.00 100.00 4.47e-32 GB AHY75583 "Chz1p [Saccharomyces cerevisiae YJM993]" 100.00 163 100.00 100.00 3.01e-32 GB EDN62999 "chaperone [Saccharomyces cerevisiae YJM789]" 100.00 167 100.00 100.00 3.41e-32 GB EDV08859 "chaperone [Saccharomyces cerevisiae RM11-1a]" 100.00 160 100.00 100.00 2.61e-32 GB EDZ72631 "YER030Wp-like protein [Saccharomyces cerevisiae AWRI1631]" 100.00 170 100.00 100.00 3.10e-32 REF NP_010947 "Chz1p [Saccharomyces cerevisiae S288c]" 100.00 153 100.00 100.00 3.00e-32 SP A6ZQX9 "RecName: Full=Histone H2A.Z-specific chaperone CHZ1 [Saccharomyces cerevisiae YJM789]" 100.00 160 100.00 100.00 2.61e-32 SP P40019 "RecName: Full=Histone H2A.Z-specific chaperone CHZ1 [Saccharomyces cerevisiae S288c]" 100.00 153 100.00 100.00 3.00e-32 TPG DAA07683 "TPA: Chz1p [Saccharomyces cerevisiae S288c]" 100.00 153 100.00 100.00 3.00e-32 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $H2A.Z-H2B 'baker's yeast' 4932 Eukaryota Fungi . . $Chz1 . . . . . . 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 _Details $H2A.Z-H2B 'recombinant technology' . Escherichia coli BL21-codonplus(DE3)-RIL PET-17b 'The C-terminal of folded H2B(from R37 to A131) chain was linked with the N-terminal of folded H2A.Z(from Q29-I125) chain.' $Chz1 'recombinant technology' . Escherichia coli BL21-codonplus(DE3)-RIL PET-17b 'the H2A.Z-H2B binding domain(from T71 to E132)of Chz1 protein(total 160 aa)' 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 $H2A.Z-H2B . mM 1.0 1.2 '[U-35% 2H]' $Chz1 . mM 1.0 1.2 '[U-100% 2H]' MES 25 mM . . . KCl 200 mM . . . EDTA 1 mM . . . 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 $H2A.Z-H2B . mM 1.0 1.2 '[U-100% 15N; U-100% 2H]' $Chz1 . mM 1.0 1.2 [U-30%2H] MES 25 mM . . . KCl 200 mM . . . EDTA 1 mM . . . 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 $H2A.Z-H2B . mM 1.0 1.2 '[U-100% 13C; U-30% 2H]' $Chz1 . mM 1.0 1.2 '[U-100% 2H]' MES 25 mM . . . KCl 200 mM . . . EDTA 1 mM . . . stop_ save_ save_sample_4 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling $H2A.Z-H2B . mM 1.0 1.2 '[U-13C; U-15N; U-2H]' $Chz1 . mM 1.0 1.2 '[U-100% 2H]' MES 25 mM . . . KCl 200 mM . . . EDTA 1 mM . . . stop_ save_ save_sample_5 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling $H2A.Z-H2B . mM 1.0 1.2 '[U-100% 15N; U-30%2H]' $Chz1 . mM 1.0 1.2 '[U-100% 2H]' MES 25 mM . . . KCl 200 mM . . . EDTA 1 mM . . . stop_ save_ save_sample_6 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling $H2A.Z-H2B . mM 1.0 1.2 '[U-100% 13C;U-35%2H]/[U-100% 2H]' $Chz1 . mM 1.0 1.2 '[U-100% 13C;U-35%2H]/[U-100% 2H]' MES 25 mM . . . KCl 200 mM . . . EDTA 1 mM . . . stop_ save_ save_sample_7 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling $H2A.Z-H2B . mM 1.0 1.2 '[U-100% 15N; U-100%2H]' $Chz1 . mM 1.0 1.2 '[U-30% 2H]' MES 25 mM . . . KCl 200 mM . . . EDTA 1 mM . . . stop_ save_ save_sample_8 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling $Chz1 . mM 1.0 1.2 '[U-100% 13C; U-35%2H]' $H2A.Z-H2B . mM 1.0 1.2 '[U-100% 2H]' MES 25 mM . . . KCl 200 mM . . . EDTA 1 mM . . . stop_ save_ save_sample_9 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling $Chz1 . mM 1.0 1.2 '[U-100% 15N; U-30%2H]' $H2A.Z-H2B . mM 1.0 1.2 '[U-100% 2H]' MES 25 mM . . . KCl 200 mM . . . EDTA 1 mM . . . stop_ save_ save_sample_10 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling $Chz1 . mM 1.0 1.2 '[U-100% 13C; U-35%2H]' $H2A.Z-H2B . mM 1.0 1.2 '[U-100% 2H]' MES 25 mM . . . KCl 200 mM . . . EDTA 1 mM . . . stop_ save_ save_sample_11 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling $Chz1 . mM 1.0 1.2 '[U-100%15N; U-100% 2H]' $H2A.Z-H2B . mM 1.0 1.2 '[U-100%15N; U-100% 2H]' MES 25 mM . . . KCl 200 mM . . . EDTA 1 mM . . . stop_ save_ save_sample_12 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling $H2A.Z-H2B . mM 1.0 1.2 '[U-100% 13C; U-100% 15N; U-100%2H]' $Chz1 . mM 1.0 1.2 '[U-100% 13C; U-100% 15N; U-100%2H]' MES 25 mM . . . KCl 200 mM . . . EDTA 1 mM . . . stop_ save_ save_sample_13 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling $Chz1 . mM 1.0 1.2 '[U-10% 13C; U-100% 15N]' $H2A.Z-H2B . mM 1.0 1.2 '[U-100% 2H]' MES 25 mM . . . KCl 200 mM . . . EDTA 1 mM . . . stop_ save_ ############################ # Computer software used # ############################ save_NMRView _Saveframe_category software _Name NMRView _Version 5.0.4 loop_ _Vendor _Address _Electronic_address 'Johnson, One Moon Scientific' . . stop_ loop_ _Task 'NMR data process and analysis' 'chemical shift assignment' 'peak picking' stop_ _Details . save_ save_X-PLOR_NIH _Saveframe_category software _Name X-PLOR_NIH _Version 2.16 loop_ _Vendor _Address _Electronic_address 'Schwieters, Kuszewski, Tjandra and Clore' . . stop_ loop_ _Task 'structure solution' refinement stop_ _Details . save_ save_NMRPipe _Saveframe_category software _Name NMRPipe _Version 2004 loop_ _Vendor _Address _Electronic_address 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . stop_ loop_ _Task 'data analysis' 'chemical shift assignment' processing stop_ _Details . save_ save_PIPP _Saveframe_category software _Name PIPP _Version 4.3.3 loop_ _Vendor _Address _Electronic_address Garrett . . stop_ loop_ _Task 'chemical shift assignment' 'peak picking' stop_ _Details . save_ save_TALOS _Saveframe_category software _Name TALOS _Version 2004 loop_ _Vendor _Address _Electronic_address 'Cornilescu, Delaglio and Bax' . . stop_ loop_ _Task 'data analysis' stop_ _Details . save_ save_ProcheckNMR _Saveframe_category software _Name ProcheckNMR _Version 3.5.4 loop_ _Vendor _Address _Electronic_address 'Laskowski and MacArthur' . . stop_ loop_ _Task 'structure analysis' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 500 _Details . save_ save_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model DRX _Field_strength 700 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_1H-15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label . save_ save_2D_1H-1H_NOESY_2 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-1H NOESY' _Sample_label . save_ save_3D_CBCA(CO)NH_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label . save_ save_3D_CBCA(CO)NH_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label . save_ save_3D_HNCACB_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label . save_ save_3D_HNCACB_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label . save_ save_3D_HNCO_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label . save_ save_3D_HNCO_8 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label . save_ save_3D_HNCA_9 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label . save_ save_3D_HN(CO)CA_10 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _Sample_label . save_ save_3D_H(CCO)NH_11 _Saveframe_category NMR_applied_experiment _Experiment_name '3D H(CCO)NH' _Sample_label . save_ save_3D_HCCH-TOCSY_12 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HCCH-TOCSY' _Sample_label . save_ save_3D_HBHA(CO)NH_13 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HBHA(CO)NH' _Sample_label . save_ save_3D_HNHA_14 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNHA' _Sample_label . save_ save_3D_HNCANNH_15 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCANNH' _Sample_label . save_ save_3D_TOCSY-HSQC_16 _Saveframe_category NMR_applied_experiment _Experiment_name '3D TOCSY-HSQC' _Sample_label . save_ save_3D_1H-15N_NOESY_17 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY' _Sample_label . save_ save_3D_1H-15N_NOESY_18 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY' _Sample_label . save_ save_3D_1H-13C_NOESY_19 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY' _Sample_label . save_ save_3D_1H-13C_NOESY_20 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY' _Sample_label . save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details ; All the samples used for NMR structure determination are on the same buffer with 25 mM MES, 200 mM KCl,1 mM EDTA, pH 6.0 ; loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units temperature 308 . K pH 6.0 . pH pressure 1 . atm 'ionic strength' 200 . mM 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 H 1 'methyl protons' ppm 0 internal direct . . . 1 DSS C 13 'methyl protons' ppm 0 internal indirect . . . 0.25144953 DSS N 15 'methyl protons' ppm 0 internal indirect . . . 0.10132918 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_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-15N HSQC' stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name H2A.Z-H2B _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 1 1 ARG C C 175.5000 . . 2 1 1 ARG CA C 55.4640 . . 3 1 1 ARG CB C 29.5040 . . 4 2 2 LYS H H 8.3630 . . 5 2 2 LYS HA H 4.2900 . . 6 2 2 LYS HB2 H 1.6600 . . 7 2 2 LYS HD2 H 1.5620 . . 8 2 2 LYS HE2 H 2.9480 . . 9 2 2 LYS HG2 H 1.3500 . . 10 2 2 LYS C C 176.2400 . . 11 2 2 LYS CA C 55.4940 . . 12 2 2 LYS CB C 31.7010 . . 13 2 2 LYS CD C 28.4600 . . 14 2 2 LYS CE C 41.6450 . . 15 2 2 LYS CG C 23.9250 . . 16 2 2 LYS N N 124.3710 . . 17 3 3 GLU H H 8.2750 . . 18 3 3 GLU HA H 4.3200 . . 19 3 3 GLU HB2 H 1.8500 . . 20 3 3 GLU HB3 H 1.8360 . . 21 3 3 GLU HG2 H 1.8500 . . 22 3 3 GLU C C 176.4100 . . 23 3 3 GLU CA C 55.0380 . . 24 3 3 GLU CB C 28.6270 . . 25 3 3 GLU CG C 29.9700 . . 26 3 3 GLU N N 123.1280 . . 27 4 4 THR H H 8.3320 . . 28 4 4 THR HA H 4.3600 . . 29 4 4 THR HB H 4.2170 . . 30 4 4 THR HG2 H 1.0680 . . 31 4 4 THR C C 174.9240 . . 32 4 4 THR CA C 61.1860 . . 33 4 4 THR CB C 69.6170 . . 34 4 4 THR CG2 C 19.9860 . . 35 4 4 THR N N 115.6210 . . 36 5 5 TYR H H 9.0850 . . 37 5 5 TYR HA H 4.3401 . . 38 5 5 TYR HB2 H 2.9530 . . 39 5 5 TYR HB3 H 3.1920 . . 40 5 5 TYR HD1 H 6.8200 . . 41 5 5 TYR HD2 H 6.8200 . . 42 5 5 TYR HE1 H 7.020 . . 43 5 5 TYR HE2 H 7.020 . . 44 5 5 TYR C C 176.7200 . . 45 5 5 TYR CA C 57.5430 . . 46 5 5 TYR CB C 37.1290 . . 47 5 5 TYR N N 120.8640 . . 48 6 6 SER H H 7.8990 . . 49 6 6 SER HA H 4.5600 . . 50 6 6 SER HB2 H 3.8800 . . 51 6 6 SER HG H 5.6850 . . 52 6 6 SER C C 178.4410 . . 53 6 6 SER CA C 61.8680 . . 54 6 6 SER CB C 61.8680 . . 55 6 6 SER N N 117.8660 . . 56 7 7 SER H H 7.4240 . . 57 7 7 SER C C 176.0900 . . 58 7 7 SER CA C 62.5150 . . 59 7 7 SER CB C 62.5180 . . 60 7 7 SER N N 113.8420 . . 61 8 8 TYR H H 6.7260 . . 62 8 8 TYR HA H 4.0300 . . 63 8 8 TYR HB2 H 3.3900 . . 64 8 8 TYR HB3 H 2.6820 . . 65 8 8 TYR HD1 H 6.8900 . . 66 8 8 TYR HD2 H 6.8900 . . 67 8 8 TYR C C 177.7800 . . 68 8 8 TYR CA C 58.6810 . . 69 8 8 TYR CB C 36.2540 . . 70 8 8 TYR N N 121.9680 . . 71 9 9 ILE H H 8.2240 . . 72 9 9 ILE HA H 3.9600 . . 73 9 9 ILE HB H 1.9900 . . 74 9 9 ILE HD1 H 0.7700 . . 75 9 9 ILE HG12 H 1.5100 . . 76 9 9 ILE HG2 H 1.0200 . . 77 9 9 ILE C C 177.8300 . . 78 9 9 ILE CA C 65.6260 . . 79 9 9 ILE CB C 36.2540 . . 80 9 9 ILE N N 121.2450 . . 81 10 10 TYR H H 8.1940 . . 82 10 10 TYR HA H 4.0100 . . 83 10 10 TYR HB2 H 3.0130 . . 84 10 10 TYR HB3 H 2.9630 . . 85 10 10 TYR HD1 H 7.0200 . . 86 10 10 TYR HD2 H 7.0200 . . 87 10 10 TYR C C 178.5700 . . 88 10 10 TYR CA C 61.7360 . . 89 10 10 TYR CB C 36.8830 . . 90 10 10 TYR N N 118.7190 . . 91 11 11 LYS H H 7.2990 . . 92 11 11 LYS HA H 3.9600 . . 93 11 11 LYS HB2 H 1.7800 . . 94 11 11 LYS HB3 H 1.7800 . . 95 11 11 LYS HD2 H 1.6370 . . 96 11 11 LYS HE2 H 2.9600 . . 97 11 11 LYS HG2 H 1.4860 . . 98 11 11 LYS HG3 H 1.4860 . . 99 11 11 LYS C C 179.5300 . . 100 11 11 LYS CA C 59.3640 . . 101 11 11 LYS CB C 31.0180 . . 102 11 11 LYS CD C 27.8930 . . 103 11 11 LYS CE C 41.3040 . . 104 11 11 LYS CG C 25.0230 . . 105 11 11 LYS N N 118.1020 . . 106 12 12 VAL H H 7.8850 . . 107 12 12 VAL HA H 3.7500 . . 108 12 12 VAL HB H 2.0900 . . 109 12 12 VAL HG1 H 1.1700 . . 110 12 12 VAL HG2 H 0.8300 . . 111 12 12 VAL C C 179.5800 . . 112 12 12 VAL CA C 65.0560 . . 113 12 12 VAL CB C 30.1070 . . 114 12 12 VAL CG1 C 22.2100 . . 115 12 12 VAL CG2 C 20.6520 . . 116 12 12 VAL N N 120.5820 . . 117 13 13 LEU H H 8.5550 . . 118 13 13 LEU HA H 4.2950 . . 119 13 13 LEU HB2 H 1.7900 . . 120 13 13 LEU HD1 H 0.8030 . . 121 13 13 LEU HD2 H 0.7250 . . 122 13 13 LEU HG H 1.3220 . . 123 13 13 LEU C C 177.7800 . . 124 13 13 LEU CA C 57.7150 . . 125 13 13 LEU CB C 39.4500 . . 126 13 13 LEU CD1 C 23.6360 . . 127 13 13 LEU CD2 C 23.4800 . . 128 13 13 LEU CG C 27.2500 . . 129 13 13 LEU N N 125.0100 . . 130 14 14 LYS H H 7.9000 . . 131 14 14 LYS HA H 3.8200 . . 132 14 14 LYS HB2 H 1.7900 . . 133 14 14 LYS HD2 H 1.6400 . . 134 14 14 LYS HE2 H 2.9120 . . 135 14 14 LYS HG2 H 1.3160 . . 136 14 14 LYS C C 177.4600 . . 137 14 14 LYS CA C 57.5430 . . 138 14 14 LYS CB C 30.2210 . . 139 14 14 LYS CD C 28.5910 . . 140 14 14 LYS CE C 41.3610 . . 141 14 14 LYS CG C 24.4530 . . 142 14 14 LYS N N 117.6460 . . 143 15 15 GLN H H 7.2000 . . 144 15 15 GLN HA H 4.1200 . . 145 15 15 GLN HB2 H 2.1530 . . 146 15 15 GLN HG2 H 2.3200 . . 147 15 15 GLN HG3 H 2.4500 . . 148 15 15 GLN C C 176.8300 . . 149 15 15 GLN CA C 56.8600 . . 150 15 15 GLN CB C 28.2850 . . 151 15 15 GLN CG C 33.4630 . . 152 15 15 GLN N N 114.8860 . . 153 16 16 THR H H 7.5840 . . 154 16 16 THR HA H 3.9300 . . 155 16 16 THR HB H 4.0640 . . 156 16 16 THR HG2 H 1.0110 . . 157 16 16 THR C C 174.0600 . . 158 16 16 THR CA C 64.0320 . . 159 16 16 THR CB C 69.3820 . . 160 16 16 THR CG2 C 20.1380 . . 161 16 16 THR N N 113.5670 . . 162 17 17 HIS H H 8.7520 . . 163 17 17 HIS HA H 5.1400 . . 164 17 17 HIS HB2 H 2.7400 . . 165 17 17 HIS HB3 H 3.0600 . . 166 17 17 HIS CA C 53.3310 . . 167 17 17 HIS CB C 31.1310 . . 168 17 17 HIS N N 120.4160 . . 169 18 18 PRO HA H 4.3700 . . 170 18 18 PRO HB2 H 2.5100 . . 171 18 18 PRO HD2 H 3.2300 . . 172 18 18 PRO HG2 H 1.9400 . . 173 18 18 PRO C C 176.7700 . . 174 18 18 PRO CA C 64.4500 . . 175 18 18 PRO CB C 30.8680 . . 176 18 18 PRO CD C 47.1000 . . 177 19 19 ASP H H 8.3520 . . 178 19 19 ASP HA H 4.6620 . . 179 19 19 ASP HB2 H 2.7400 . . 180 19 19 ASP HB3 H 2.6200 . . 181 19 19 ASP C C 175.8200 . . 182 19 19 ASP CA C 52.6480 . . 183 19 19 ASP CB C 40.0110 . . 184 19 19 ASP N N 116.7260 . . 185 20 20 THR H H 7.6440 . . 186 20 20 THR HA H 4.5300 . . 187 20 20 THR HB H 3.8940 . . 188 20 20 THR HG2 H 1.0800 . . 189 20 20 THR C C 173.2800 . . 190 20 20 THR CA C 62.0960 . . 191 20 20 THR CB C 69.7240 . . 192 20 20 THR CG2 C 20.9380 . . 193 20 20 THR N N 118.5580 . . 194 21 21 GLY H H 8.4420 . . 195 21 21 GLY HA2 H 3.8200 . . 196 21 21 GLY HA3 H 3.8200 . . 197 21 21 GLY C C 172.9900 . . 198 21 21 GLY CA C 42.7430 . . 199 21 21 GLY N N 112.7150 . . 200 22 22 ILE H H 8.7430 . . 201 22 22 ILE HA H 4.7500 . . 202 22 22 ILE HB H 1.6200 . . 203 22 22 ILE HD1 H 0.5900 . . 204 22 22 ILE HG12 H 1.2300 . . 205 22 22 ILE HG13 H 0.6700 . . 206 22 22 ILE HG2 H 0.8500 . . 207 22 22 ILE C C 173.0100 . . 208 22 22 ILE CA C 59.5050 . . 209 22 22 ILE CB C 39.7280 . . 210 22 22 ILE CD1 C 11.3680 . . 211 22 22 ILE CG1 C 26.9800 . . 212 22 22 ILE CG2 C 17.1820 . . 213 22 22 ILE N N 118.1900 . . 214 23 23 SER H H 8.4070 . . 215 23 23 SER HA H 3.8200 . . 216 23 23 SER HB2 H 3.3400 . . 217 23 23 SER HG H 5.7030 . . 218 23 23 SER C C 177.4100 . . 219 23 23 SER CA C 56.8600 . . 220 23 23 SER CB C 64.4860 . . 221 23 23 SER N N 123.9350 . . 222 24 24 GLN C C 177.5200 . . 223 24 24 GLN CA C 57.3280 . . 224 24 24 GLN CB C 29.3690 . . 225 25 25 LYS H H 8.0920 . . 226 25 25 LYS HA H 4.1500 . . 227 25 25 LYS HB2 H 1.9200 . . 228 25 25 LYS HD2 H 1.7300 . . 229 25 25 LYS HG2 H 1.6300 . . 230 25 25 LYS C C 179.4700 . . 231 25 25 LYS CA C 58.4090 . . 232 25 25 LYS CB C 30.8340 . . 233 25 25 LYS N N 119.9360 . . 234 26 26 SER H H 7.4840 . . 235 26 26 SER HA H 4.2500 . . 236 26 26 SER HB2 H 3.3200 . . 237 26 26 SER HG H 5.7080 . . 238 26 26 SER C C 175.5100 . . 239 26 26 SER CA C 61.5270 . . 240 26 26 SER CB C 64.4870 . . 241 26 26 SER N N 116.4280 . . 242 27 27 MET H H 8.1130 . . 243 27 27 MET HA H 4.2200 . . 244 27 27 MET HB2 H 1.9600 . . 245 27 27 MET HG2 H 2.4700 . . 246 27 27 MET HG3 H 2.2900 . . 247 27 27 MET C C 178.1500 . . 248 27 27 MET CA C 56.8600 . . 249 27 27 MET CB C 30.1070 . . 250 27 27 MET CG C 30.9250 . . 251 27 27 MET N N 121.6740 . . 252 28 28 SER H H 8.0800 . . 253 28 28 SER HA H 4.3200 . . 254 28 28 SER HB2 H 3.8100 . . 255 28 28 SER HG H 5.6930 . . 256 28 28 SER C C 177.6200 . . 257 28 28 SER CA C 61.5270 . . 258 28 28 SER CB C 61.5270 . . 259 28 28 SER N N 116.4830 . . 260 29 29 ILE H H 7.6630 . . 261 29 29 ILE HA H 4.0300 . . 262 29 29 ILE HB H 1.8200 . . 263 29 29 ILE HD1 H 0.7700 . . 264 29 29 ILE HG12 H 1.5500 . . 265 29 29 ILE HG2 H 1.0100 . . 266 29 29 ILE C C 178.2500 . . 267 29 29 ILE CA C 64.4870 . . 268 29 29 ILE CB C 36.3680 . . 269 29 29 ILE N N 123.5010 . . 270 30 30 LEU H H 8.2370 . . 271 30 30 LEU HA H 4.3300 . . 272 30 30 LEU HB2 H 1.9100 . . 273 30 30 LEU HD1 H 0.8100 . . 274 30 30 LEU HD2 H 0.7640 . . 275 30 30 LEU HG H 1.5200 . . 276 30 30 LEU C C 178.4300 . . 277 30 30 LEU CA C 57.2010 . . 278 30 30 LEU CB C 40.6940 . . 279 30 30 LEU CD1 C 24.4200 . . 280 30 30 LEU CD2 C 23.7590 . . 281 30 30 LEU CG C 27.1800 . . 282 30 30 LEU N N 121.2680 . . 283 31 31 ASN H H 8.7690 . . 284 31 31 ASN HA H 4.3700 . . 285 31 31 ASN HB2 H 2.7800 . . 286 31 31 ASN HB3 H 2.7800 . . 287 31 31 ASN C C 177.8800 . . 288 31 31 ASN CA C 57.4290 . . 289 31 31 ASN CB C 38.9860 . . 290 31 31 ASN N N 118.7040 . . 291 32 32 SER H H 7.9650 . . 292 32 32 SER HA H 4.3300 . . 293 32 32 SER HB2 H 3.6940 . . 294 32 32 SER C C 175.3400 . . 295 32 32 SER CA C 61.8690 . . 296 32 32 SER CB C 63.2100 . . 297 32 32 SER N N 116.9840 . . 298 33 33 PHE H H 8.4020 . . 299 33 33 PHE HA H 4.3400 . . 300 33 33 PHE HB2 H 3.430 . . 301 33 33 PHE HB3 H 3.190 . . 302 33 33 PHE HD1 H 7.1500 . . 303 33 33 PHE HD2 H 7.1500 . . 304 33 33 PHE C C 175.9800 . . 305 33 33 PHE CA C 59.9330 . . 306 33 33 PHE CB C 37.5070 . . 307 33 33 PHE N N 123.1330 . . 308 34 34 VAL H H 8.3890 . . 309 34 34 VAL HA H 3.0200 . . 310 34 34 VAL HB H 1.8500 . . 311 34 34 VAL HG1 H 1.0100 . . 312 34 34 VAL HG2 H 0.2500 . . 313 34 34 VAL C C 177.7300 . . 314 34 34 VAL CA C 66.8780 . . 315 34 34 VAL CB C 30.2200 . . 316 34 34 VAL CG1 C 22.2600 . . 317 34 34 VAL CG2 C 21.0400 . . 318 34 34 VAL N N 118.9780 . . 319 35 35 ASN H H 7.8820 . . 320 35 35 ASN HA H 4.4300 . . 321 35 35 ASN HB2 H 2.9600 . . 322 35 35 ASN HB3 H 2.9600 . . 323 35 35 ASN C C 177.0800 . . 324 35 35 ASN CA C 56.8600 . . 325 35 35 ASN CB C 38.9860 . . 326 35 35 ASN N N 116.5220 . . 327 36 36 ASP H H 8.6330 . . 328 36 36 ASP HA H 4.5100 . . 329 36 36 ASP HB2 H 2.9500 . . 330 36 36 ASP HB3 H 2.7900 . . 331 36 36 ASP C C 179.2600 . . 332 36 36 ASP CA C 56.8600 . . 333 36 36 ASP CB C 39.2140 . . 334 36 36 ASP N N 120.9730 . . 335 37 37 ILE H H 8.2860 . . 336 37 37 ILE HA H 3.7000 . . 337 37 37 ILE HB H 1.5200 . . 338 37 37 ILE HD1 H 0.4720 . . 339 37 37 ILE HG12 H 1.0900 . . 340 37 37 ILE HG13 H 0.8100 . . 341 37 37 ILE HG2 H 0.5700 . . 342 37 37 ILE C C 177.6200 . . 343 37 37 ILE CA C 61.8690 . . 344 37 37 ILE CB C 34.4430 . . 345 37 37 ILE CD1 C 10.1730 . . 346 37 37 ILE CG1 C 27.5430 . . 347 37 37 ILE CG2 C 16.7920 . . 348 37 37 ILE N N 120.9920 . . 349 38 38 PHE H H 8.5020 . . 350 38 38 PHE HA H 3.7500 . . 351 38 38 PHE HB2 H 3.5320 . . 352 38 38 PHE HB3 H 3.1300 . . 353 38 38 PHE HD1 H 7.1480 . . 354 38 38 PHE HD2 H 7.1480 . . 355 38 38 PHE C C 176.0800 . . 356 38 38 PHE CA C 61.6410 . . 357 38 38 PHE CB C 36.8230 . . 358 38 38 PHE N N 121.9800 . . 359 39 39 GLU H H 8.3350 . . 360 39 39 GLU HA H 3.4800 . . 361 39 39 GLU HB2 H 2.1700 . . 362 39 39 GLU HB3 H 2.1700 . . 363 39 39 GLU HG2 H 2.3800 . . 364 39 39 GLU C C 179.4900 . . 365 39 39 GLU CA C 58.7950 . . 366 39 39 GLU CB C 28.3990 . . 367 39 39 GLU CG C 35.0960 . . 368 39 39 GLU N N 118.8990 . . 369 40 40 ARG H H 7.9050 . . 370 40 40 ARG HA H 4.1400 . . 371 40 40 ARG HB2 H 1.8130 . . 372 40 40 ARG HD2 H 3.1890 . . 373 40 40 ARG HG2 H 1.6430 . . 374 40 40 ARG C C 178.8900 . . 375 40 40 ARG CA C 58.9080 . . 376 40 40 ARG CB C 28.2410 . . 377 40 40 ARG CD C 42.4600 . . 378 40 40 ARG CG C 26.1200 . . 379 40 40 ARG N N 120.1520 . . 380 41 41 ILE H H 8.1940 . . 381 41 41 ILE HA H 3.3300 . . 382 41 41 ILE HB H 1.6600 . . 383 41 41 ILE HD1 H 0.3200 . . 384 41 41 ILE HG12 H 0.6900 . . 385 41 41 ILE HG2 H 0.5600 . . 386 41 41 ILE C C 176.9400 . . 387 41 41 ILE CA C 64.7150 . . 388 41 41 ILE CB C 36.5900 . . 389 41 41 ILE CD1 C 16.3200 . . 390 41 41 ILE CG2 C 17.2200 . . 391 41 41 ILE N N 118.8550 . . 392 42 42 ALA H H 8.7880 . . 393 42 42 ALA HA H 3.3190 . . 394 42 42 ALA HB H 0.3200 . . 395 42 42 ALA C C 179.6300 . . 396 42 42 ALA CA C 54.9200 . . 397 42 42 ALA CB C 16.3340 . . 398 42 42 ALA N N 121.8480 . . 399 43 43 THR H H 7.9060 . . 400 43 43 THR HA H 3.8800 . . 401 43 43 THR HB H 3.530 . . 402 43 43 THR HG2 H 1.3680 . . 403 43 43 THR C C 176.7200 . . 404 43 43 THR CA C 66.0730 . . 405 43 43 THR CB C 67.7410 . . 406 43 43 THR CG2 C 20.5600 . . 407 43 43 THR N N 114.1900 . . 408 44 44 GLU H H 7.5020 . . 409 44 44 GLU HA H 4.0600 . . 410 44 44 GLU HB2 H 1.9500 . . 411 44 44 GLU HB3 H 2.0200 . . 412 44 44 GLU HG2 H 2.3100 . . 413 44 44 GLU C C 178.4300 . . 414 44 44 GLU CA C 57.9940 . . 415 44 44 GLU CB C 28.0580 . . 416 44 44 GLU CG C 33.4100 . . 417 44 44 GLU N N 122.5350 . . 418 45 45 ALA H H 8.8290 . . 419 45 45 ALA HA H 3.8830 . . 420 45 45 ALA HB H 1.1300 . . 421 45 45 ALA C C 178.8900 . . 422 45 45 ALA CA C 54.3560 . . 423 45 45 ALA CB C 17.1220 . . 424 45 45 ALA N N 121.0930 . . 425 46 46 SER H H 7.9120 . . 426 46 46 SER HA H 4.010 . . 427 46 46 SER HB2 H 3.9780 . . 428 46 46 SER HG H 5.4550 . . 429 46 46 SER C C 177.3100 . . 430 46 46 SER CA C 60.2380 . . 431 46 46 SER CB C 61.8230 . . 432 46 46 SER N N 112.1460 . . 433 47 47 LYS H H 7.7390 . . 434 47 47 LYS HA H 3.9900 . . 435 47 47 LYS HB2 H 1.8500 . . 436 47 47 LYS HD2 H 1.5620 . . 437 47 47 LYS HE2 H 2.9800 . . 438 47 47 LYS HG2 H 1.4100 . . 439 47 47 LYS C C 179.2400 . . 440 47 47 LYS CA C 59.0230 . . 441 47 47 LYS CB C 30.7900 . . 442 47 47 LYS CD C 27.7600 . . 443 47 47 LYS CE C 41.6500 . . 444 47 47 LYS CG C 25.8300 . . 445 47 47 LYS N N 123.6190 . . 446 48 48 LEU H H 8.1090 . . 447 48 48 LEU HA H 3.8100 . . 448 48 48 LEU HB2 H 1.6900 . . 449 48 48 LEU HB3 H 1.1900 . . 450 48 48 LEU HD1 H 0.8160 . . 451 48 48 LEU HD2 H 0.6800 . . 452 48 48 LEU HG H 1.4800 . . 453 48 48 LEU C C 179.6300 . . 454 48 48 LEU CA C 57.0810 . . 455 48 48 LEU CB C 40.6960 . . 456 48 48 LEU N N 120.7590 . . 457 49 49 ALA H H 8.0120 . . 458 49 49 ALA HA H 3.9700 . . 459 49 49 ALA HB H 1.3410 . . 460 49 49 ALA C C 178.6300 . . 461 49 49 ALA CA C 54.3570 . . 462 49 49 ALA CB C 17.0130 . . 463 49 49 ALA N N 122.1680 . . 464 50 50 ALA H H 7.6780 . . 465 50 50 ALA HA H 4.1700 . . 466 50 50 ALA HB H 1.3900 . . 467 50 50 ALA C C 181.5600 . . 468 50 50 ALA CA C 54.1270 . . 469 50 50 ALA CB C 16.4530 . . 470 50 50 ALA N N 120.0310 . . 471 51 51 TYR H H 8.4480 . . 472 51 51 TYR HA H 4.2300 . . 473 51 51 TYR HB2 H 3.1100 . . 474 51 51 TYR HB3 H 3.1100 . . 475 51 51 TYR HD1 H 7.1300 . . 476 51 51 TYR HD2 H 7.1300 . . 477 51 51 TYR C C 176.9800 . . 478 51 51 TYR CA C 59.4780 . . 479 51 51 TYR CB C 36.8230 . . 480 51 51 TYR N N 120.7370 . . 481 52 52 ASN H H 7.6990 . . 482 52 52 ASN HA H 4.7100 . . 483 52 52 ASN HB2 H 2.9200 . . 484 52 52 ASN HB3 H 2.7200 . . 485 52 52 ASN C C 173.7100 . . 486 52 52 ASN CA C 52.4200 . . 487 52 52 ASN CB C 38.1700 . . 488 52 52 ASN N N 115.6720 . . 489 53 53 LYS H H 7.9620 . . 490 53 53 LYS HA H 3.8900 . . 491 53 53 LYS HB2 H 1.9400 . . 492 53 53 LYS HB3 H 1.9400 . . 493 53 53 LYS HD2 H 1.6570 . . 494 53 53 LYS HE2 H 3.1100 . . 495 53 53 LYS HE3 H 2.9800 . . 496 53 53 LYS HG2 H 1.3160 . . 497 53 53 LYS HG3 H 1.3160 . . 498 53 53 LYS C C 176.0300 . . 499 53 53 LYS CA C 56.4040 . . 500 53 53 LYS CB C 27.8300 . . 501 53 53 LYS CD C 28.6930 . . 502 53 53 LYS CE C 41.5400 . . 503 53 53 LYS CG C 24.1300 . . 504 53 53 LYS N N 117.9120 . . 505 54 54 LYS H H 8.3420 . . 506 54 54 LYS HA H 4.5100 . . 507 54 54 LYS HB2 H 1.6800 . . 508 54 54 LYS HB3 H 1.6600 . . 509 54 54 LYS HD2 H 1.5200 . . 510 54 54 LYS HE2 H 2.9460 . . 511 54 54 LYS HG2 H 1.3660 . . 512 54 54 LYS HG3 H 1.3660 . . 513 54 54 LYS C C 177.1300 . . 514 54 54 LYS CA C 53.9300 . . 515 54 54 LYS CB C 31.9260 . . 516 54 54 LYS N N 118.13 . . 517 55 55 SER H H 8.7730 . . 518 55 55 SER HA H 3.9300 . . 519 55 55 SER HB2 H 3.5080 . . 520 55 55 SER HB3 H 3.5080 . . 521 55 55 SER HG H 5.6640 . . 522 55 55 SER C C 178.1900 . . 523 55 55 SER CA C 57.8030 . . 524 55 55 SER CB C 62.2760 . . 525 55 55 SER N N 117.1130 . . 526 56 56 THR H H 7.3270 . . 527 56 56 THR HA H 4.9100 . . 528 56 56 THR HB H 3.7200 . . 529 56 56 THR HG2 H 0.8300 . . 530 56 56 THR C C 173.0400 . . 531 56 56 THR CA C 59.9800 . . 532 56 56 THR CB C 70.2040 . . 533 56 56 THR CG2 C 20.3380 . . 534 56 56 THR N N 116.4070 . . 535 57 57 ILE H H 8.5840 . . 536 57 57 ILE HA H 4.0400 . . 537 57 57 ILE HB H 1.6300 . . 538 57 57 ILE HD1 H 0.6900 . . 539 57 57 ILE HG12 H 1.3800 . . 540 57 57 ILE HG2 H 0.8600 . . 541 57 57 ILE C C 172.9900 . . 542 57 57 ILE CA C 61.9830 . . 543 57 57 ILE CB C 37.0510 . . 544 57 57 ILE N N 124.5660 . . 545 58 58 SER H H 9.2160 . . 546 58 58 SER HA H 5.0400 . . 547 58 58 SER HB2 H 3.7800 . . 548 58 58 SER HG H 5.6930 . . 549 58 58 SER C C 177.8300 . . 550 58 58 SER CA C 56.5180 . . 551 58 58 SER CB C 66.2720 . . 552 58 58 SER N N 127.0320 . . 553 59 59 ALA H H 8.3190 . . 554 59 59 ALA HA H 3.6700 . . 555 59 59 ALA HB H 1.2600 . . 556 59 59 ALA C C 177.8300 . . 557 59 59 ALA CA C 55.1570 . . 558 59 59 ALA CB C 15.7250 . . 559 59 59 ALA N N 125.0590 . . 560 60 60 ARG H H 8.2950 . . 561 60 60 ARG HA H 3.8830 . . 562 60 60 ARG HB2 H 1.5300 . . 563 60 60 ARG HD2 H 3.0400 . . 564 60 60 ARG HG2 H 1.3800 . . 565 60 60 ARG C C 178.2100 . . 566 60 60 ARG CA C 58.5670 . . 567 60 60 ARG CB C 27.9440 . . 568 60 60 ARG CD C 42.1300 . . 569 60 60 ARG CG C 25.5710 . . 570 60 60 ARG N N 117.8920 . . 571 61 61 GLU H H 7.2980 . . 572 61 61 GLU HA H 3.9480 . . 573 61 61 GLU HB2 H 2.2950 . . 574 61 61 GLU HB3 H 1.9600 . . 575 61 61 GLU HG2 H 2.4460 . . 576 61 61 GLU C C 178.4700 . . 577 61 61 GLU CA C 61.1860 . . 578 61 61 GLU CB C 28.1710 . . 579 61 61 GLU CG C 31.6200 . . 580 61 61 GLU N N 119.6590 . . 581 62 62 ILE H H 7.0920 . . 582 62 62 ILE HA H 3.6600 . . 583 62 62 ILE HB H 1.5400 . . 584 62 62 ILE HD1 H 0.3690 . . 585 62 62 ILE HG12 H 1.1500 . . 586 62 62 ILE HG13 H 1.4200 . . 587 62 62 ILE HG2 H 0.7080 . . 588 62 62 ILE C C 176.5600 . . 589 62 62 ILE CA C 61.1860 . . 590 62 62 ILE CB C 32.8930 . . 591 62 62 ILE CD1 C 6.5900 . . 592 62 62 ILE CG2 C 17.3560 . . 593 62 62 ILE N N 116.8770 . . 594 63 63 GLN H H 8.2510 . . 595 63 63 GLN HA H 3.5650 . . 596 63 63 GLN HB2 H 1.8100 . . 597 63 63 GLN HG2 H 1.5600 . . 598 63 63 GLN C C 176.9800 . . 599 63 63 GLN CA C 59.2500 . . 600 63 63 GLN CB C 28.8500 . . 601 63 63 GLN N N 120.0490 . . 602 64 64 THR H H 8.2590 . . 603 64 64 THR HA H 3.7400 . . 604 64 64 THR HG2 H 1.1480 . . 605 64 64 THR C C 175.7100 . . 606 64 64 THR CA C 66.0810 . . 607 64 64 THR CB C 67.3330 . . 608 64 64 THR CG2 C 21.2600 . . 609 64 64 THR N N 116.5580 . . 610 65 65 ALA H H 7.8230 . . 611 65 65 ALA HA H 4.2500 . . 612 65 65 ALA HB H 1.4500 . . 613 65 65 ALA C C 177.9100 . . 614 65 65 ALA CA C 55.1520 . . 615 65 65 ALA CB C 18.0400 . . 616 65 65 ALA N N 123.6540 . . 617 66 66 VAL H H 8.6350 . . 618 66 66 VAL HA H 3.3200 . . 619 66 66 VAL HB H 2.4400 . . 620 66 66 VAL HG1 H 1.1200 . . 621 66 66 VAL HG2 H 0.9400 . . 622 66 66 VAL C C 176.9600 . . 623 66 66 VAL CA C 66.6500 . . 624 66 66 VAL CB C 29.8790 . . 625 66 66 VAL CG1 C 24.6200 . . 626 66 66 VAL CG2 C 21.2680 . . 627 66 66 VAL N N 118.1550 . . 628 67 67 ARG H H 7.7220 . . 629 67 67 ARG HA H 3.9400 . . 630 67 67 ARG HB2 H 1.7900 . . 631 67 67 ARG HD2 H 3.0710 . . 632 67 67 ARG HG2 H 1.4400 . . 633 67 67 ARG C C 175.7700 . . 634 67 67 ARG CA C 58.5670 . . 635 67 67 ARG CB C 29.0820 . . 636 67 67 ARG CD C 42.2700 . . 637 67 67 ARG CG C 24.9900 . . 638 67 67 ARG N N 117.6380 . . 639 68 68 LEU H H 7.6170 . . 640 68 68 LEU HA H 4.1500 . . 641 68 68 LEU HB2 H 1.7670 . . 642 68 68 LEU HD1 H 0.7600 . . 643 68 68 LEU HD2 H 0.6180 . . 644 68 68 LEU HG H 1.5500 . . 645 68 68 LEU C C 178.6800 . . 646 68 68 LEU CA C 55.9280 . . 647 68 68 LEU CB C 41.2000 . . 648 68 68 LEU CD1 C 24.4200 . . 649 68 68 LEU CD2 C 22.3400 . . 650 68 68 LEU CG C 26.8790 . . 651 68 68 LEU N N 118.6580 . . 652 69 69 ILE H H 7.6790 . . 653 69 69 ILE HA H 3.8900 . . 654 69 69 ILE HB H 1.7600 . . 655 69 69 ILE HD1 H 0.7200 . . 656 69 69 ILE HG12 H 1.4100 . . 657 69 69 ILE HG13 H 1.1200 . . 658 69 69 ILE HG2 H 0.8200 . . 659 69 69 ILE C C 175.7700 . . 660 69 69 ILE CA C 61.5270 . . 661 69 69 ILE CB C 38.4270 . . 662 69 69 ILE CD1 C 11.6040 . . 663 69 69 ILE CG1 C 26.6080 . . 664 69 69 ILE CG2 C 15.8800 . . 665 69 69 ILE N N 117.9160 . . 666 70 70 LEU H H 8.3730 . . 667 70 70 LEU HA H 4.5900 . . 668 70 70 LEU HB2 H 1.7910 . . 669 70 70 LEU HD1 H 0.8500 . . 670 70 70 LEU HD2 H 0.6500 . . 671 70 70 LEU HG H 1.5200 . . 672 70 70 LEU CA C 52.1920 . . 673 70 70 LEU CB C 39.2140 . . 674 70 70 LEU CD1 C 21.9200 . . 675 70 70 LEU CD2 C 21.3240 . . 676 70 70 LEU CG C 27.1900 . . 677 70 70 LEU N N 120.4240 . . 678 71 71 PRO HA H 4.5700 . . 679 71 71 PRO HB2 H 2.2800 . . 680 71 71 PRO HB3 H 1.9800 . . 681 71 71 PRO HD2 H 3.8200 . . 682 71 71 PRO HD3 H 3.6100 . . 683 71 71 PRO HG2 H 2.2100 . . 684 71 71 PRO C C 177.8300 . . 685 71 71 PRO CA C 61.3770 . . 686 71 71 PRO CB C 31.0960 . . 687 71 71 PRO CD C 49.8600 . . 688 71 71 PRO CG C 26.6700 . . 689 72 72 GLY H H 8.1330 . . 690 72 72 GLY HA2 H 3.9800 . . 691 72 72 GLY HA3 H 3.7100 . . 692 72 72 GLY C C 176.6700 . . 693 72 72 GLY CA C 47.0690 . . 694 72 72 GLY N N 105.3520 . . 695 73 73 GLU H H 7.4710 . . 696 73 73 GLU HA H 3.9900 . . 697 73 73 GLU HB2 H 2.0600 . . 698 73 73 GLU HG2 H 2.2160 . . 699 73 73 GLU C C 179.7400 . . 700 73 73 GLU CA C 58.1120 . . 701 73 73 GLU CB C 28.5130 . . 702 73 73 GLU N N 123.7030 . . 703 74 74 LEU H H 8.5650 . . 704 74 74 LEU HA H 4.5600 . . 705 74 74 LEU HB2 H 2.1400 . . 706 74 74 LEU HD1 H 0.8200 . . 707 74 74 LEU HD2 H 0.1400 . . 708 74 74 LEU HG H 1.0900 . . 709 74 74 LEU C C 179.1400 . . 710 74 74 LEU CA C 57.3150 . . 711 74 74 LEU CB C 41.6050 . . 712 74 74 LEU N N 123.1230 . . 713 75 75 ALA H H 7.4350 . . 714 75 75 ALA HA H 3.7200 . . 715 75 75 ALA HB H 1.3570 . . 716 75 75 ALA C C 179.1100 . . 717 75 75 ALA CA C 54.9240 . . 718 75 75 ALA CB C 17.0120 . . 719 75 75 ALA N N 120.1350 . . 720 76 76 LYS H H 7.2400 . . 721 76 76 LYS HA H 3.7700 . . 722 76 76 LYS HB2 H 1.8700 . . 723 76 76 LYS HD2 H 1.4720 . . 724 76 76 LYS HE2 H 3.0280 . . 725 76 76 LYS HG2 H 1.2760 . . 726 76 76 LYS C C 179.4740 . . 727 76 76 LYS CA C 58.9090 . . 728 76 76 LYS CB C 31.2450 . . 729 76 76 LYS CD C 28.1600 . . 730 76 76 LYS CE C 42.8500 . . 731 76 76 LYS CG C 25.7830 . . 732 76 76 LYS N N 116.6400 . . 733 77 77 HIS H H 8.3280 . . 734 77 77 HIS HA H 4.7800 . . 735 77 77 HIS HB2 H 3.3800 . . 736 77 77 HIS HB3 H 3.3800 . . 737 77 77 HIS C C 175.9300 . . 738 77 77 HIS CA C 59.1370 . . 739 77 77 HIS CB C 27.2610 . . 740 77 77 HIS N N 119.4600 . . 741 78 78 ALA H H 8.4900 . . 742 78 78 ALA HA H 3.4900 . . 743 78 78 ALA HB H 1.4730 . . 744 78 78 ALA C C 178.8400 . . 745 78 78 ALA CA C 55.1530 . . 746 78 78 ALA CB C 18.6090 . . 747 78 78 ALA N N 125.2350 . . 748 79 79 VAL H H 8.2700 . . 749 79 79 VAL HA H 3.8300 . . 750 79 79 VAL HB H 1.9200 . . 751 79 79 VAL HG1 H 1.0600 . . 752 79 79 VAL HG2 H 0.8100 . . 753 79 79 VAL C C 179.1600 . . 754 79 79 VAL CA C 63.6900 . . 755 79 79 VAL CB C 30.3300 . . 756 79 79 VAL CG1 C 21.9170 . . 757 79 79 VAL CG2 C 20.1900 . . 758 79 79 VAL N N 118.4640 . . 759 80 80 SER H H 7.2850 . . 760 80 80 SER HA H 3.8600 . . 761 80 80 SER C C 176.3100 . . 762 80 80 SER CA C 60.7300 . . 763 80 80 SER N N 117.5300 . . 764 81 81 GLU H H 8.1430 . . 765 81 81 GLU HA H 3.8370 . . 766 81 81 GLU HB2 H 1.9140 . . 767 81 81 GLU HG2 H 2.0590 . . 768 81 81 GLU C C 179.9200 . . 769 81 81 GLU CA C 57.6570 . . 770 81 81 GLU CB C 28.2850 . . 771 81 81 GLU CG C 30.9210 . . 772 81 81 GLU N N 118.3640 . . 773 82 82 GLY H H 8.7970 . . 774 82 82 GLY HA2 H 3.1630 . . 775 82 82 GLY C C 174.7600 . . 776 82 82 GLY CA C 46.1590 . . 777 82 82 GLY N N 109.7600 . . 778 83 83 THR H H 7.8170 . . 779 83 83 THR HA H 4.3600 . . 780 83 83 THR HB H 3.8400 . . 781 83 83 THR HG2 H 1.0400 . . 782 83 83 THR C C 177.0930 . . 783 83 83 THR CA C 67.1050 . . 784 83 83 THR CB C 67.1050 . . 785 83 83 THR CG2 C 19.4520 . . 786 83 83 THR N N 117.9140 . . 787 84 84 ARG H H 8.9970 . . 788 84 84 ARG HA H 4.1200 . . 789 84 84 ARG HB2 H 1.8470 . . 790 84 84 ARG HD2 H 3.0130 . . 791 84 84 ARG HG2 H 1.6200 . . 792 84 84 ARG C C 177.4100 . . 793 84 84 ARG CA C 59.3640 . . 794 84 84 ARG CB C 29.1940 . . 795 84 84 ARG CD C 41.4600 . . 796 84 84 ARG CG C 27.3280 . . 797 84 84 ARG N N 126.8290 . . 798 85 85 ALA H H 7.7680 . . 799 85 85 ALA HA H 4.2900 . . 800 85 85 ALA HB H 1.3680 . . 801 85 85 ALA C C 179.7400 . . 802 85 85 ALA CA C 54.2410 . . 803 85 85 ALA CB C 18.1520 . . 804 85 85 ALA N N 120.9020 . . 805 86 86 VAL H H 7.8900 . . 806 86 86 VAL HA H 3.6500 . . 807 86 86 VAL HB H 2.1380 . . 808 86 86 VAL HG1 H 1.1820 . . 809 86 86 VAL HG2 H 1.0090 . . 810 86 86 VAL C C 178.1500 . . 811 86 86 VAL CA C 65.9670 . . 812 86 86 VAL CB C 30.9000 . . 813 86 86 VAL CG1 C 20.4430 . . 814 86 86 VAL CG2 C 19.9670 . . 815 86 86 VAL N N 114.7020 . . 816 87 87 THR H H 8.0480 . . 817 87 87 THR HA H 4.2900 . . 818 87 87 THR HB H 4.040 . . 819 87 87 THR HG2 H 1.1400 . . 820 87 87 THR C C 176.8800 . . 821 87 87 THR CA C 65.1850 . . 822 87 87 THR CB C 67.8100 . . 823 87 87 THR CG2 C 21.0100 . . 824 87 87 THR N N 116.6200 . . 825 88 88 LYS H H 8.4640 . . 826 88 88 LYS HA H 4.0400 . . 827 88 88 LYS HB2 H 1.8700 . . 828 88 88 LYS HD2 H 1.4720 . . 829 88 88 LYS HE2 H 2.9500 . . 830 88 88 LYS HG2 H 1.3100 . . 831 88 88 LYS C C 178.7800 . . 832 88 88 LYS CA C 58.6290 . . 833 88 88 LYS CB C 30.8050 . . 834 88 88 LYS CD C 28.2600 . . 835 88 88 LYS CE C 41.2250 . . 836 88 88 LYS CG C 24.5830 . . 837 88 88 LYS N N 125.2130 . . 838 89 89 TYR H H 8.2860 . . 839 89 89 TYR HA H 3.9690 . . 840 89 89 TYR HB2 H 3.130 . . 841 89 89 TYR HB3 H 2.950 . . 842 89 89 TYR HD1 H 6.9100 . . 843 89 89 TYR HD2 H 6.9100 . . 844 89 89 TYR C C 177.7840 . . 845 89 89 TYR CA C 60.3890 . . 846 89 89 TYR CB C 38.0660 . . 847 89 89 TYR N N 119.9080 . . 848 90 90 SER H H 7.9630 . . 849 90 90 SER HA H 4.2600 . . 850 90 90 SER HB2 H 3.9700 . . 851 90 90 SER HB3 H 3.9700 . . 852 90 90 SER HG H 5.5400 . . 853 90 90 SER C C 174.3900 . . 854 90 90 SER CA C 60.2750 . . 855 90 90 SER CB C 62.5520 . . 856 90 90 SER N N 113.7010 . . 857 91 91 SER H H 7.6130 . . 858 91 91 SER HA H 4.5200 . . 859 91 91 SER HB2 H 3.9400 . . 860 91 91 SER HB3 H 3.9400 . . 861 91 91 SER HG H 5.6700 . . 862 91 91 SER C C 174.0200 . . 863 91 91 SER CA C 57.8840 . . 864 91 91 SER CB C 63.2350 . . 865 91 91 SER N N 115.2780 . . 866 92 92 SER H H 7.4580 . . 867 92 92 SER HA H 4.5900 . . 868 92 92 SER HB2 H 3.8900 . . 869 92 92 SER HB3 H 3.8900 . . 870 92 92 SER HG H 5.7100 . . 871 92 92 SER C C 174.6200 . . 872 92 92 SER CA C 57.4290 . . 873 92 92 SER CB C 63.3490 . . 874 92 92 SER N N 117.7480 . . 875 93 93 THR H H 8.1850 . . 876 93 93 THR HA H 4.3300 . . 877 93 93 THR HB H 3.8500 . . 878 93 93 THR HG2 H 1.1270 . . 879 93 93 THR C C 174.6600 . . 880 93 93 THR CA C 60.8440 . . 881 93 93 THR CB C 68.8130 . . 882 93 93 THR CG2 C 21.0380 . . 883 93 93 THR N N 114.8820 . . 884 94 94 GLN H H 8.1010 . . 885 94 94 GLN HA H 4.1800 . . 886 94 94 GLN HB2 H 2.0600 . . 887 94 94 GLN HB3 H 1.9100 . . 888 94 94 GLN HG2 H 2.2900 . . 889 94 94 GLN C C 175.5100 . . 890 94 94 GLN CA C 55.7210 . . 891 94 94 GLN CB C 27.8300 . . 892 94 94 GLN CG C 33.3110 . . 893 94 94 GLN N N 121.3450 . . 894 95 95 ALA H H 8.0010 . . 895 95 95 ALA HA H 4.3400 . . 896 95 95 ALA HB H 1.2930 . . 897 95 95 ALA C C 177.2100 . . 898 95 95 ALA CA C 51.7370 . . 899 95 95 ALA CB C 17.9240 . . 900 95 95 ALA N N 124.8010 . . 901 96 96 GLN H H 7.9520 . . 902 96 96 GLN HA H 4.3200 . . 903 96 96 GLN HB2 H 2.0910 . . 904 96 96 GLN HB3 H 1.9100 . . 905 96 96 GLN HG2 H 2.2900 . . 906 96 96 GLN HG3 H 2.2900 . . 907 96 96 GLN C C 175.4100 . . 908 96 96 GLN CA C 55.0380 . . 909 96 96 GLN CB C 29.4270 . . 910 96 96 GLN CG C 33.1710 . . 911 96 96 GLN N N 118.6640 . . 912 96 96 GLN NE2 N 109.7810 . . 913 97 97 SER H H 8.2090 . . 914 97 97 SER HA H 4.590 . . 915 97 97 SER HB2 H 4.0100 . . 916 97 97 SER HG H 5.6900 . . 917 97 97 SER C C 176.6100 . . 918 97 97 SER CA C 57.4290 . . 919 97 97 SER CB C 63.3490 . . 920 97 97 SER N N 115.6770 . . 921 98 98 SER H H 7.4540 . . 922 98 98 SER HA H 4.5900 . . 923 98 98 SER HB2 H 3.8800 . . 924 98 98 SER HG H 5.7000 . . 925 98 98 SER C C 179.1800 . . 926 98 98 SER CA C 57.4200 . . 927 98 98 SER CB C 63.3460 . . 928 98 98 SER N N 117.7200 . . 929 99 99 SER H H 7.4860 . . 930 99 99 SER HA H 4.3600 . . 931 99 99 SER HB2 H 3.5200 . . 932 99 99 SER C C 175.5100 . . 933 99 99 SER CA C 62.6150 . . 934 99 99 SER CB C 62.6100 . . 935 99 99 SER N N 114.1950 . . 936 100 100 ALA H H 7.7970 . . 937 100 100 ALA HA H 4.3100 . . 938 100 100 ALA HB H 1.4300 . . 939 100 100 ALA C C 179.4300 . . 940 100 100 ALA CA C 53.9000 . . 941 100 100 ALA CB C 17.1294 . . 942 100 100 ALA N N 125.5030 . . 943 101 101 ARG H H 8.5060 . . 944 101 101 ARG HA H 4.2700 . . 945 101 101 ARG HB2 H 1.9300 . . 946 101 101 ARG HD2 H 2.9600 . . 947 101 101 ARG HG2 H 1.7800 . . 948 101 101 ARG C C 176.6600 . . 949 101 101 ARG CA C 57.9980 . . 950 101 101 ARG CB C 30.1070 . . 951 101 101 ARG CD C 41.3800 . . 952 101 101 ARG CG C 27.7720 . . 953 101 101 ARG N N 120.9230 . . 954 102 102 ALA H H 7.5220 . . 955 102 102 ALA HA H 4.4500 . . 956 102 102 ALA HB H 1.4300 . . 957 102 102 ALA C C 176.0800 . . 958 102 102 ALA CA C 51.0540 . . 959 102 102 ALA CB C 19.4060 . . 960 102 102 ALA N N 117.4900 . . 961 103 103 GLY H H 7.8970 . . 962 103 103 GLY HA3 H 3.8610 . . 963 103 103 GLY C C 174.2800 . . 964 103 103 GLY CA C 45.0170 . . 965 103 103 GLY N N 107.2170 . . 966 104 104 LEU H H 8.0270 . . 967 104 104 LEU HA H 4.1200 . . 968 104 104 LEU HB2 H 1.8310 . . 969 104 104 LEU HD1 H 0.7800 . . 970 104 104 LEU HD2 H 0.6600 . . 971 104 104 LEU HG H 1.4800 . . 972 104 104 LEU CA C 53.2170 . . 973 104 104 LEU CB C 42.5160 . . 974 104 104 LEU N N 120.2730 . . 975 105 105 GLN C C 177.8500 . . 976 105 105 GLN CA C 60.8080 . . 977 105 105 GLN CB C 31.5500 . . 978 106 106 PHE H H 8.6100 . . 979 106 106 PHE HA H 4.3300 . . 980 106 106 PHE HB2 H 3.1200 . . 981 106 106 PHE CA C 55.7210 . . 982 106 106 PHE CB C 38.9760 . . 983 106 106 PHE N N 122.5500 . . 984 107 107 PRO HA H 4.6100 . . 985 107 107 PRO HB2 H 2.290 . . 986 107 107 PRO HB3 H 1.940 . . 987 107 107 PRO HD2 H 3.9200 . . 988 107 107 PRO HG2 H 2.1190 . . 989 107 107 PRO C C 175.5600 . . 990 107 107 PRO CA C 61.0350 . . 991 107 107 PRO CB C 29.3100 . . 992 107 107 PRO CD C 49.8340 . . 993 107 107 PRO CG C 27.7700 . . 994 108 108 VAL H H 8.0330 . . 995 108 108 VAL HA H 4.8300 . . 996 108 108 VAL HB H 1.6320 . . 997 108 108 VAL HG1 H 0.8700 . . 998 108 108 VAL HG2 H 0.6570 . . 999 108 108 VAL C C 177.4700 . . 1000 108 108 VAL CA C 63.6900 . . 1001 108 108 VAL CB C 29.3900 . . 1002 108 108 VAL CG1 C 26.0210 . . 1003 108 108 VAL CG2 C 23.2140 . . 1004 108 108 VAL N N 126.7300 . . 1005 109 109 GLY H H 8.5900 . . 1006 109 109 GLY HA3 H 3.6710 . . 1007 109 109 GLY CA C 46.4540 . . 1008 109 109 GLY N N 107.9880 . . 1009 110 110 ARG H H 7.4700 . . 1010 110 110 ARG HA H 4.400 . . 1011 110 110 ARG HB2 H 1.8800 . . 1012 110 110 ARG HB3 H 1.8800 . . 1013 110 110 ARG HD2 H 3.2200 . . 1014 110 110 ARG HD3 H 3.2200 . . 1015 110 110 ARG HG2 H 1.7300 . . 1016 110 110 ARG HG3 H 1.7300 . . 1017 110 110 ARG C C 176.8600 . . 1018 110 110 ARG CA C 61.0700 . . 1019 110 110 ARG CB C 31.0560 . . 1020 110 110 ARG CD C 42.5600 . . 1021 110 110 ARG CG C 26.540 . . 1022 110 110 ARG N N 123.7000 . . 1023 111 111 ILE H H 7.6100 . . 1024 111 111 ILE HA H 4.0900 . . 1025 111 111 ILE HB H 2.0500 . . 1026 111 111 ILE HD1 H 0.7480 . . 1027 111 111 ILE HG12 H 1.4700 . . 1028 111 111 ILE HG2 H 0.8700 . . 1029 111 111 ILE C C 178.2100 . . 1030 111 111 ILE CA C 63.1180 . . 1031 111 111 ILE CB C 33.5220 . . 1032 111 111 ILE CD1 C 10.9100 . . 1033 111 111 ILE CG1 C 28.8100 . . 1034 111 111 ILE CG2 C 18.0620 . . 1035 111 111 ILE N N 120.5190 . . 1036 112 112 LYS H H 8.5710 . . 1037 112 112 LYS HA H 4.0100 . . 1038 112 112 LYS HB2 H 1.8830 . . 1039 112 112 LYS HD2 H 1.5400 . . 1040 112 112 LYS HE2 H 2.8800 . . 1041 112 112 LYS HG2 H 1.4500 . . 1042 112 112 LYS C C 177.6340 . . 1043 112 112 LYS CA C 60.2700 . . 1044 112 112 LYS CB C 31.9140 . . 1045 112 112 LYS CD C 28.2290 . . 1046 112 112 LYS CE C 40.8300 . . 1047 112 112 LYS CG C 23.7800 . . 1048 112 112 LYS N N 120.9700 . . 1049 113 113 ARG H H 7.4190 . . 1050 113 113 ARG HA H 3.9700 . . 1051 113 113 ARG HB2 H 1.7100 . . 1052 113 113 ARG HD2 H 2.9510 . . 1053 113 113 ARG HG2 H 1.5200 . . 1054 113 113 ARG C C 179.3400 . . 1055 113 113 ARG CA C 58.5600 . . 1056 113 113 ARG CB C 28.3940 . . 1057 113 113 ARG CD C 41.7870 . . 1058 113 113 ARG CG C 24.5900 . . 1059 113 113 ARG N N 118.7260 . . 1060 114 114 TYR H H 8.5580 . . 1061 114 114 TYR HA H 4.4500 . . 1062 114 114 TYR HB2 H 3.0400 . . 1063 114 114 TYR HB3 H 2.9800 . . 1064 114 114 TYR HD1 H 6.6400 . . 1065 114 114 TYR HD2 H 6.6400 . . 1066 114 114 TYR HE1 H 6.940 . . 1067 114 114 TYR HE2 H 6.940 . . 1068 114 114 TYR C C 179.8700 . . 1069 114 114 TYR CA C 57.8190 . . 1070 114 114 TYR CB C 36.2180 . . 1071 114 114 TYR N N 121.0100 . . 1072 115 115 LEU H H 9.0650 . . 1073 115 115 LEU HA H 3.5800 . . 1074 115 115 LEU HB2 H 2.0200 . . 1075 115 115 LEU HD1 H 0.8200 . . 1076 115 115 LEU HD2 H 0.7070 . . 1077 115 115 LEU HG H 1.7300 . . 1078 115 115 LEU C C 177.0200 . . 1079 115 115 LEU CA C 57.7600 . . 1080 115 115 LEU CB C 41.3800 . . 1081 115 115 LEU CD1 C 25.6560 . . 1082 115 115 LEU CD2 C 24.0500 . . 1083 115 115 LEU CG C 27.2700 . . 1084 115 115 LEU N N 123.2770 . . 1085 116 116 LYS H H 8.0680 . . 1086 116 116 LYS HA H 4.1200 . . 1087 116 116 LYS HB2 H 1.8800 . . 1088 116 116 LYS HD2 H 1.6300 . . 1089 116 116 LYS HE2 H 2.9300 . . 1090 116 116 LYS HG2 H 1.4500 . . 1091 116 116 LYS C C 178.6400 . . 1092 116 116 LYS CA C 58.4750 . . 1093 116 116 LYS CB C 30.6600 . . 1094 116 116 LYS CD C 28.6900 . . 1095 116 116 LYS CE C 41.5300 . . 1096 116 116 LYS CG C 24.6800 . . 1097 116 116 LYS N N 119.7240 . . 1098 117 117 ARG H H 7.6370 . . 1099 117 117 ARG HA H 4.0900 . . 1100 117 117 ARG HB2 H 1.7900 . . 1101 117 117 ARG HD2 H 3.1130 . . 1102 117 117 ARG HG2 H 1.4700 . . 1103 117 117 ARG C C 177.3600 . . 1104 117 117 ARG CA C 57.7700 . . 1105 117 117 ARG CB C 28.7410 . . 1106 117 117 ARG CD C 42.1600 . . 1107 117 117 ARG CG C 24.5780 . . 1108 117 117 ARG N N 117.6310 . . 1109 118 118 HIS H H 7.7630 . . 1110 118 118 HIS HA H 4.3300 . . 1111 118 118 HIS HB2 H 3.1600 . . 1112 118 118 HIS HB3 H 2.9600 . . 1113 118 118 HIS C C 174.6100 . . 1114 118 118 HIS CA C 56.4040 . . 1115 118 118 HIS CB C 29.0460 . . 1116 118 118 HIS N N 116.7210 . . 1117 119 119 ALA H H 7.4980 . . 1118 119 119 ALA HA H 4.3100 . . 1119 119 119 ALA HB H 1.2500 . . 1120 119 119 ALA C C 176.5100 . . 1121 119 119 ALA CA C 51.2810 . . 1122 119 119 ALA CB C 17.8120 . . 1123 119 119 ALA N N 124.7840 . . 1124 120 120 THR H H 8.0380 . . 1125 120 120 THR HA H 4.3500 . . 1126 120 120 THR HB H 4.7540 . . 1127 120 120 THR HG2 H 1.1580 . . 1128 120 120 THR C C 175.5400 . . 1129 120 120 THR CA C 60.7350 . . 1130 120 120 THR CB C 69.4960 . . 1131 120 120 THR CG2 C 21.0380 . . 1132 120 120 THR N N 114.1310 . . 1133 121 121 GLY H H 8.6930 . . 1134 121 121 GLY HA3 H 3.7900 . . 1135 121 121 GLY CA C 45.9310 . . 1136 121 121 GLY N N 111.6260 . . 1137 122 122 ARG H H 8.5540 . . 1138 122 122 ARG HA H 4.4300 . . 1139 122 122 ARG HB2 H 1.9500 . . 1140 122 122 ARG HB3 H 1.9500 . . 1141 122 122 ARG HG2 H 1.6300 . . 1142 122 122 ARG HG3 H 1.6300 . . 1143 122 122 ARG C C 176.0800 . . 1144 122 122 ARG CA C 55.2800 . . 1145 122 122 ARG CB C 28.4500 . . 1146 122 122 ARG N N 123.9300 . . 1147 123 123 THR H H 7.7490 . . 1148 123 123 THR HA H 4.1900 . . 1149 123 123 THR HB H 3.9900 . . 1150 123 123 THR HG2 H 1.1100 . . 1151 123 123 THR C C 173.4900 . . 1152 123 123 THR CA C 62.7790 . . 1153 123 123 THR CB C 68.9270 . . 1154 123 123 THR CG2 C 20.1380 . . 1155 123 123 THR N N 118.3450 . . 1156 124 124 ARG H H 8.4170 . . 1157 124 124 ARG HA H 4.4800 . . 1158 124 124 ARG HB2 H 1.7830 . . 1159 124 124 ARG HD2 H 3.1590 . . 1160 124 124 ARG HG2 H 1.6830 . . 1161 124 124 ARG C C 175.1600 . . 1162 124 124 ARG CA C 54.2410 . . 1163 124 124 ARG CB C 30.9020 . . 1164 124 124 ARG CD C 42.1600 . . 1165 124 124 ARG CG C 26.9200 . . 1166 124 124 ARG N N 126.2220 . . 1167 125 125 VAL H H 8.6640 . . 1168 125 125 VAL HA H 4.1700 . . 1169 125 125 VAL HB H 1.8400 . . 1170 125 125 VAL HG1 H 0.8980 . . 1171 125 125 VAL HG2 H 0.7800 . . 1172 125 125 VAL C C 175.1800 . . 1173 125 125 VAL CA C 60.9580 . . 1174 125 125 VAL CB C 32.4970 . . 1175 125 125 VAL CG1 C 21.0200 . . 1176 125 125 VAL CG2 C 20.5800 . . 1177 125 125 VAL N N 121.2890 . . 1178 126 126 GLY H H 8.5130 . . 1179 126 126 GLY HA3 H 4.1700 . . 1180 126 126 GLY C C 175.5400 . . 1181 126 126 GLY CA C 44.4510 . . 1182 126 126 GLY N N 115.1210 . . 1183 127 127 SER H H 9.2980 . . 1184 127 127 SER HA H 4.2100 . . 1185 127 127 SER HB2 H 3.9400 . . 1186 127 127 SER HG H 5.6900 . . 1187 127 127 SER C C 179.1100 . . 1188 127 127 SER CA C 61.9830 . . 1189 127 127 SER CB C 64.2540 . . 1190 127 127 SER N N 122.3610 . . 1191 128 128 LYS H H 7.4060 . . 1192 128 128 LYS HA H 3.5400 . . 1193 128 128 LYS C C 178.8900 . . 1194 128 128 LYS CA C 59.8700 . . 1195 128 128 LYS CB C 29.5350 . . 1196 128 128 LYS N N 113.3120 . . 1197 129 129 ALA H H 7.6110 . . 1198 129 129 ALA HA H 3.5750 . . 1199 129 129 ALA HB H 1.2130 . . 1200 129 129 ALA C C 177.8400 . . 1201 129 129 ALA CA C 54.4690 . . 1202 129 129 ALA CB C 17.2400 . . 1203 129 129 ALA N N 122.8670 . . 1204 130 130 ALA H H 7.2950 . . 1205 130 130 ALA HA H 3.8300 . . 1206 130 130 ALA HB H 1.3230 . . 1207 130 130 ALA C C 179.5300 . . 1208 130 130 ALA CA C 54.1270 . . 1209 130 130 ALA CB C 16.1040 . . 1210 130 130 ALA N N 117.7870 . . 1211 131 131 ILE H H 8.3130 . . 1212 131 131 ILE HA H 3.2100 . . 1213 131 131 ILE HB H 1.6900 . . 1214 131 131 ILE HD1 H -0.0200 . . 1215 131 131 ILE HG12 H 1.1900 . . 1216 131 131 ILE HG13 H 0.6700 . . 1217 131 131 ILE HG2 H 0.6400 . . 1218 131 131 ILE C C 175.9900 . . 1219 131 131 ILE CA C 64.6010 . . 1220 131 131 ILE CB C 36.4820 . . 1221 131 131 ILE CD1 C 11.5480 . . 1222 131 131 ILE CG1 C 28.2400 . . 1223 131 131 ILE CG2 C 17.3620 . . 1224 131 131 ILE N N 123.2560 . . 1225 132 132 TYR H H 8.0990 . . 1226 132 132 TYR HA H 4.3300 . . 1227 132 132 TYR HB2 H 3.0900 . . 1228 132 132 TYR HB3 H 2.7600 . . 1229 132 132 TYR HD1 H 6.6400 . . 1230 132 132 TYR HD2 H 6.6400 . . 1231 132 132 TYR C C 178.2600 . . 1232 132 132 TYR CA C 60.0470 . . 1233 132 132 TYR CB C 37.0510 . . 1234 132 132 TYR N N 121.0590 . . 1235 133 133 LEU H H 8.2020 . . 1236 133 133 LEU HA H 3.8900 . . 1237 133 133 LEU HB2 H 1.8500 . . 1238 133 133 LEU HD1 H 0.8600 . . 1239 133 133 LEU HD2 H 0.7100 . . 1240 133 133 LEU HG H 1.5700 . . 1241 133 133 LEU C C 175.5100 . . 1242 133 133 LEU CA C 57.2080 . . 1243 133 133 LEU CB C 40.0110 . . 1244 133 133 LEU CD1 C 23.6560 . . 1245 133 133 LEU CD2 C 22.9500 . . 1246 133 133 LEU CG C 27.1570 . . 1247 133 133 LEU N N 116.2260 . . 1248 134 134 THR H H 8.3240 . . 1249 134 134 THR HA H 3.8360 . . 1250 134 134 THR HG2 H 1.4180 . . 1251 134 134 THR C C 175.2400 . . 1252 134 134 THR CA C 67.5160 . . 1253 134 134 THR CB C 67.5160 . . 1254 134 134 THR CG2 C 20.4600 . . 1255 134 134 THR N N 117.4620 . . 1256 135 135 ALA H H 7.9210 . . 1257 135 135 ALA HA H 3.8200 . . 1258 135 135 ALA HB H 1.2530 . . 1259 135 135 ALA C C 179.0600 . . 1260 135 135 ALA CA C 53.9000 . . 1261 135 135 ALA CB C 18.5300 . . 1262 135 135 ALA N N 122.4540 . . 1263 136 136 VAL H H 7.7310 . . 1264 136 136 VAL HA H 3.5100 . . 1265 136 136 VAL HB H 2.3600 . . 1266 136 136 VAL HG1 H 1.0800 . . 1267 136 136 VAL HG2 H 0.8600 . . 1268 136 136 VAL C C 179.7800 . . 1269 136 136 VAL CA C 66.5360 . . 1270 136 136 VAL CB C 30.3520 . . 1271 136 136 VAL CG1 C 22.1500 . . 1272 136 136 VAL CG2 C 19.8300 . . 1273 136 136 VAL N N 119.5080 . . 1274 137 137 LEU H H 8.0970 . . 1275 137 137 LEU HA H 3.9400 . . 1276 137 137 LEU HB2 H 1.8400 . . 1277 137 137 LEU HD1 H 0.8580 . . 1278 137 137 LEU HD2 H 0.6900 . . 1279 137 137 LEU HG H 1.6500 . . 1280 137 137 LEU C C 175.1300 . . 1281 137 137 LEU CA C 57.4350 . . 1282 137 137 LEU CB C 39.7410 . . 1283 137 137 LEU N N 119.5280 . . 1284 138 138 GLU H H 8.1380 . . 1285 138 138 GLU HA H 4.2300 . . 1286 138 138 GLU HB2 H 2.0500 . . 1287 138 138 GLU HG2 H 2.4710 . . 1288 138 138 GLU C C 177.1400 . . 1289 138 138 GLU CA C 59.2500 . . 1290 138 138 GLU CB C 28.3910 . . 1291 138 138 GLU CG C 33.1600 . . 1292 138 138 GLU N N 122.9900 . . 1293 139 139 TYR H H 8.0250 . . 1294 139 139 TYR HA H 4.7500 . . 1295 139 139 TYR HB2 H 3.1900 . . 1296 139 139 TYR HB3 H 2.9830 . . 1297 139 139 TYR HD1 H 6.8900 . . 1298 139 139 TYR HD2 H 6.8900 . . 1299 139 139 TYR C C 175.9300 . . 1300 139 139 TYR CA C 59.7900 . . 1301 139 139 TYR CB C 36.9600 . . 1302 139 139 TYR N N 120.2800 . . 1303 140 140 LEU H H 8.1250 . . 1304 140 140 LEU HA H 3.5000 . . 1305 140 140 LEU HB2 H 1.8810 . . 1306 140 140 LEU HD1 H 0.8300 . . 1307 140 140 LEU HD2 H 0.6300 . . 1308 140 140 LEU HG H 1.2900 . . 1309 140 140 LEU C C 178.4500 . . 1310 140 140 LEU CA C 56.3670 . . 1311 140 140 LEU CB C 41.0370 . . 1312 140 140 LEU CD1 C 25.3200 . . 1313 140 140 LEU CD2 C 21.4400 . . 1314 140 140 LEU CG C 27.3200 . . 1315 140 140 LEU N N 118.7900 . . 1316 141 141 THR H H 7.5200 . . 1317 141 141 THR HA H 3.5100 . . 1318 141 141 THR HG2 H 1.1800 . . 1319 141 141 THR C C 175.0800 . . 1320 141 141 THR CA C 67.2160 . . 1321 141 141 THR CB C 67.2970 . . 1322 141 141 THR CG2 C 21.0600 . . 1323 141 141 THR N N 115.5700 . . 1324 142 142 ALA H H 8.3050 . . 1325 142 142 ALA HA H 3.6700 . . 1326 142 142 ALA HB H 1.2530 . . 1327 142 142 ALA C C 179.5900 . . 1328 142 142 ALA CA C 55.1520 . . 1329 142 142 ALA CB C 15.7600 . . 1330 142 142 ALA N N 124.9120 . . 1331 143 143 GLU H H 7.8380 . . 1332 143 143 GLU HA H 3.7900 . . 1333 143 143 GLU HB2 H 1.7400 . . 1334 143 143 GLU HG2 H 1.8190 . . 1335 143 143 GLU C C 177.8300 . . 1336 143 143 GLU CA C 59.0230 . . 1337 143 143 GLU CB C 27.9400 . . 1338 143 143 GLU N N 117.3130 . . 1339 144 144 VAL H H 7.5930 . . 1340 144 144 VAL HA H 3.2600 . . 1341 144 144 VAL HB H 1.7800 . . 1342 144 144 VAL HG1 H 0.6810 . . 1343 144 144 VAL HG2 H 0.6300 . . 1344 144 144 VAL C C 177.9900 . . 1345 144 144 VAL CA C 66.4220 . . 1346 144 144 VAL CB C 29.9930 . . 1347 144 144 VAL CG1 C 21.2500 . . 1348 144 144 VAL CG2 C 21.8800 . . 1349 144 144 VAL N N 116.2440 . . 1350 145 145 LEU H H 8.4860 . . 1351 145 145 LEU HA H 3.8400 . . 1352 145 145 LEU HB2 H 1.7900 . . 1353 145 145 LEU HD1 H 0.7190 . . 1354 145 145 LEU HD2 H 0.6200 . . 1355 145 145 LEU HG H 1.1243 . . 1356 145 145 LEU C C 179.7300 . . 1357 145 145 LEU CA C 57.0870 . . 1358 145 145 LEU CB C 40.8080 . . 1359 145 145 LEU CD1 C 24.6560 . . 1360 145 145 LEU CD2 C 22.2450 . . 1361 145 145 LEU CG C 27.7700 . . 1362 145 145 LEU N N 117.6740 . . 1363 146 146 GLU H H 9.0170 . . 1364 146 146 GLU HA H 3.8200 . . 1365 146 146 GLU HB2 H 1.7930 . . 1366 146 146 GLU HG2 H 2.0700 . . 1367 146 146 GLU C C 179.7400 . . 1368 146 146 GLU CA C 59.2500 . . 1369 146 146 GLU CB C 29.0060 . . 1370 146 146 GLU N N 122.2500 . . 1371 147 147 LEU H H 8.1200 . . 1372 147 147 LEU HA H 4.4170 . . 1373 147 147 LEU HB2 H 1.6850 . . 1374 147 147 LEU HD1 H 0.8500 . . 1375 147 147 LEU HD2 H 0.6700 . . 1376 147 147 LEU HG H 1.4630 . . 1377 147 147 LEU C C 179.8700 . . 1378 147 147 LEU CA C 57.4050 . . 1379 147 147 LEU CB C 40.2200 . . 1380 147 147 LEU N N 119.5600 . . 1381 148 148 ALA H H 9.2430 . . 1382 148 148 ALA HA H 3.9900 . . 1383 148 148 ALA HB H 1.2700 . . 1384 148 148 ALA C C 179.6300 . . 1385 148 148 ALA CA C 53.9100 . . 1386 148 148 ALA CB C 17.5800 . . 1387 148 148 ALA N N 123.8190 . . 1388 149 149 GLY H H 8.6620 . . 1389 149 149 GLY HA2 H 3.2210 . . 1390 149 149 GLY HA3 H 2.8900 . . 1391 149 149 GLY C C 175.4500 . . 1392 149 149 GLY CA C 44.9070 . . 1393 149 149 GLY N N 105.8680 . . 1394 150 150 ASN H H 7.8400 . . 1395 150 150 ASN HA H 4.0500 . . 1396 150 150 ASN HB2 H 2.9200 . . 1397 150 150 ASN HB3 H 2.9200 . . 1398 150 150 ASN CA C 54.4640 . . 1399 150 150 ASN CB C 36.1400 . . 1400 150 150 ASN N N 122.3550 . . 1401 151 151 ALA H H 7.4110 . . 1402 151 151 ALA HA H 3.0720 . . 1403 151 151 ALA HB H 0.8900 . . 1404 151 151 ALA C C 177.9100 . . 1405 151 151 ALA CA C 54.1270 . . 1406 151 151 ALA CB C 16.1020 . . 1407 151 151 ALA N N 125.5310 . . 1408 152 152 ALA H H 7.2710 . . 1409 152 152 ALA HA H 2.9500 . . 1410 152 152 ALA HB H 0.6800 . . 1411 152 152 ALA C C 178.5700 . . 1412 152 152 ALA CA C 53.9000 . . 1413 152 152 ALA CB C 15.5420 . . 1414 152 152 ALA N N 120.3380 . . 1415 153 153 LYS H H 7.5920 . . 1416 153 153 LYS HA H 3.9200 . . 1417 153 153 LYS HB2 H 1.7700 . . 1418 153 153 LYS HD2 H 1.6100 . . 1419 153 153 LYS HD3 H 1.6100 . . 1420 153 153 LYS HE2 H 2.9180 . . 1421 153 153 LYS HG2 H 1.4400 . . 1422 153 153 LYS C C 178.9940 . . 1423 153 153 LYS CA C 58.6810 . . 1424 153 153 LYS CB C 30.9040 . . 1425 153 153 LYS CD C 28.4600 . . 1426 153 153 LYS CE C 41.5500 . . 1427 153 153 LYS CG C 24.3830 . . 1428 153 153 LYS N N 116.9980 . . 1429 154 154 ASP H H 8.1170 . . 1430 154 154 ASP HA H 4.3900 . . 1431 154 154 ASP HB2 H 2.7800 . . 1432 154 154 ASP HB3 H 2.6200 . . 1433 154 154 ASP C C 177.4600 . . 1434 154 154 ASP CA C 56.4040 . . 1435 154 154 ASP CB C 40.2390 . . 1436 154 154 ASP N N 123.1020 . . 1437 155 155 LEU H H 7.4510 . . 1438 155 155 LEU HA H 4.2100 . . 1439 155 155 LEU HB2 H 1.6700 . . 1440 155 155 LEU HD1 H 0.8600 . . 1441 155 155 LEU C C 175.5600 . . 1442 155 155 LEU CA C 54.1920 . . 1443 155 155 LEU CB C 40.1250 . . 1444 155 155 LEU CD1 C 25.3200 . . 1445 155 155 LEU N N 119.7170 . . 1446 156 156 LYS H H 7.8600 . . 1447 156 156 LYS HA H 3.8200 . . 1448 156 156 LYS HB2 H 1.8800 . . 1449 156 156 LYS HD2 H 1.6820 . . 1450 156 156 LYS HE2 H 2.9480 . . 1451 156 156 LYS HG2 H 1.3100 . . 1452 156 156 LYS C C 175.9800 . . 1453 156 156 LYS CA C 56.6320 . . 1454 156 156 LYS CB C 27.7150 . . 1455 156 156 LYS CD C 27.7600 . . 1456 156 156 LYS CE C 41.4500 . . 1457 156 156 LYS CG C 24.1830 . . 1458 156 156 LYS N N 116.1590 . . 1459 157 157 VAL H H 8.0230 . . 1460 157 157 VAL HA H 4.6100 . . 1461 157 157 VAL HB H 2.2200 . . 1462 157 157 VAL HG1 H 0.9640 . . 1463 157 157 VAL HG2 H 0.8520 . . 1464 157 157 VAL C C 176.2110 . . 1465 157 157 VAL CA C 59.4780 . . 1466 157 157 VAL CB C 32.9520 . . 1467 157 157 VAL CG1 C 19.2600 . . 1468 157 157 VAL CG2 C 18.7700 . . 1469 157 157 VAL N N 114.7590 . . 1470 158 158 LYS H H 8.2570 . . 1471 158 158 LYS HA H 4.3200 . . 1472 158 158 LYS HB2 H 2.0500 . . 1473 158 158 LYS HD2 H 1.5820 . . 1474 158 158 LYS HE2 H 2.9480 . . 1475 158 158 LYS HG2 H 1.3200 . . 1476 158 158 LYS C C 175.5240 . . 1477 158 158 LYS CA C 55.3800 . . 1478 158 158 LYS CB C 31.8100 . . 1479 158 158 LYS CD C 28.1600 . . 1480 158 158 LYS CE C 41.5000 . . 1481 158 158 LYS CG C 26.5830 . . 1482 158 158 LYS N N 119.1700 . . 1483 159 159 ARG H H 6.9440 . . 1484 159 159 ARG HA H 4.3500 . . 1485 159 159 ARG HB2 H 1.5010 . . 1486 159 159 ARG HD2 H 3.0200 . . 1487 159 159 ARG HG2 H 1.2300 . . 1488 159 159 ARG C C 173.8100 . . 1489 159 159 ARG CA C 53.9000 . . 1490 159 159 ARG CB C 31.8190 . . 1491 159 159 ARG CD C 42.9600 . . 1492 159 159 ARG CG C 26.1200 . . 1493 159 159 ARG N N 119.1640 . . 1494 159 159 ARG NE N 107.4110 . . 1495 160 160 ILE H H 8.3450 . . 1496 160 160 ILE HA H 3.8800 . . 1497 160 160 ILE HB H 1.6100 . . 1498 160 160 ILE HG12 H 1.2400 . . 1499 160 160 ILE HG2 H 0.7700 . . 1500 160 160 ILE C C 176.8260 . . 1501 160 160 ILE CA C 60.7800 . . 1502 160 160 ILE CB C 38.4100 . . 1503 160 160 ILE CG2 C 17.1200 . . 1504 160 160 ILE N N 124.7700 . . 1505 161 161 THR H H 8.3440 . . 1506 161 161 THR HA H 3.9800 . . 1507 161 161 THR HB H 4.4700 . . 1508 161 161 THR HG2 H 0.8600 . . 1509 161 161 THR CA C 61.6500 . . 1510 161 161 THR CB C 66.3100 . . 1511 161 161 THR CG2 C 21.7600 . . 1512 161 161 THR N N 117.4220 . . 1513 162 162 PRO HA H 4.0200 . . 1514 162 162 PRO HB2 H 1.6100 . . 1515 162 162 PRO HB3 H 1.9200 . . 1516 162 162 PRO HD2 H 2.9700 . . 1517 162 162 PRO HD3 H 3.1900 . . 1518 162 162 PRO HG2 H 1.9100 . . 1519 162 162 PRO C C 177.4100 . . 1520 162 162 PRO CA C 59.6690 . . 1521 162 162 PRO CB C 32.6890 . . 1522 162 162 PRO CD C 48.9200 . . 1523 163 163 ARG H H 7.5550 . . 1524 163 163 ARG HA H 3.8950 . . 1525 163 163 ARG HB2 H 1.7800 . . 1526 163 163 ARG HD2 H 2.8600 . . 1527 163 163 ARG HG2 H 1.6500 . . 1528 163 163 ARG C C 177.5700 . . 1529 163 163 ARG CA C 57.2800 . . 1530 163 163 ARG CB C 28.7800 . . 1531 163 163 ARG CD C 41.4600 . . 1532 163 163 ARG CG C 28.6500 . . 1533 163 163 ARG N N 117.4940 . . 1534 164 164 HIS H H 7.0920 . . 1535 164 164 HIS HA H 4.0500 . . 1536 164 164 HIS HB2 H 3.2600 . . 1537 164 164 HIS C C 173.7100 . . 1538 164 164 HIS CA C 58.9090 . . 1539 164 164 HIS CB C 30.4850 . . 1540 164 164 HIS N N 119.9400 . . 1541 165 165 LEU H H 7.3400 . . 1542 165 165 LEU HA H 3.9100 . . 1543 165 165 LEU HB2 H 1.5410 . . 1544 165 165 LEU HD1 H 0.7900 . . 1545 165 165 LEU HD2 H 0.5490 . . 1546 165 165 LEU HG H 1.0900 . . 1547 165 165 LEU C C 177.8300 . . 1548 165 165 LEU CA C 57.4700 . . 1549 165 165 LEU CB C 40.0980 . . 1550 165 165 LEU CD1 C 26.4200 . . 1551 165 165 LEU CD2 C 22.8240 . . 1552 165 165 LEU CG C 27.7900 . . 1553 165 165 LEU N N 116.6050 . . 1554 166 166 GLN H H 8.2090 . . 1555 166 166 GLN HA H 3.8400 . . 1556 166 166 GLN HB2 H 1.8900 . . 1557 166 166 GLN HG2 H 2.0720 . . 1558 166 166 GLN C C 177.9900 . . 1559 166 166 GLN CA C 58.6170 . . 1560 166 166 GLN CB C 27.7900 . . 1561 166 166 GLN CG C 35.4300 . . 1562 166 166 GLN N N 119.0770 . . 1563 167 167 LEU H H 8.2010 . . 1564 167 167 LEU HA H 3.8400 . . 1565 167 167 LEU HB2 H 2.0510 . . 1566 167 167 LEU HD1 H 0.8300 . . 1567 167 167 LEU HD2 H 0.6740 . . 1568 167 167 LEU HG H 1.6200 . . 1569 167 167 LEU C C 178.2700 . . 1570 167 167 LEU CA C 57.6570 . . 1571 167 167 LEU CB C 40.9100 . . 1572 167 167 LEU N N 118.8900 . . 1573 168 168 ALA H H 7.5970 . . 1574 168 168 ALA HA H 4.0200 . . 1575 168 168 ALA HB H 1.3200 . . 1576 168 168 ALA C C 176.7200 . . 1577 168 168 ALA CA C 54.2410 . . 1578 168 168 ALA CB C 17.9240 . . 1579 168 168 ALA N N 119.4200 . . 1580 169 169 ILE H H 7.8700 . . 1581 169 169 ILE HA H 3.6350 . . 1582 169 169 ILE HB H 1.6580 . . 1583 169 169 ILE HD1 H 0.5900 . . 1584 169 169 ILE HG12 H 1.3310 . . 1585 169 169 ILE HG2 H 0.7500 . . 1586 169 169 ILE C C 176.3100 . . 1587 169 169 ILE CA C 63.3940 . . 1588 169 169 ILE CB C 36.9370 . . 1589 169 169 ILE CD1 C 11.5740 . . 1590 169 169 ILE CG1 C 29.1800 . . 1591 169 169 ILE CG2 C 17.2680 . . 1592 169 169 ILE N N 112.7580 . . 1593 170 170 ARG H H 8.2430 . . 1594 170 170 ARG HA H 4.1200 . . 1595 170 170 ARG HB2 H 1.7930 . . 1596 170 170 ARG HD2 H 3.1290 . . 1597 170 170 ARG HG2 H 1.6700 . . 1598 170 170 ARG C C 179.0500 . . 1599 170 170 ARG CA C 55.5710 . . 1600 170 170 ARG CB C 27.6700 . . 1601 170 170 ARG CD C 42.3600 . . 1602 170 170 ARG CG C 26.3200 . . 1603 170 170 ARG N N 111.5080 . . 1604 171 171 GLY H H 7.7610 . . 1605 171 171 GLY HA3 H 3.9630 . . 1606 171 171 GLY C C 172.4900 . . 1607 171 171 GLY CA C 45.0200 . . 1608 171 171 GLY N N 105.8240 . . 1609 172 172 ASP H H 7.2220 . . 1610 172 172 ASP HA H 4.7500 . . 1611 172 172 ASP HB2 H 3.0650 . . 1612 172 172 ASP HB3 H 2.4700 . . 1613 172 172 ASP C C 174.1400 . . 1614 172 172 ASP CA C 51.2810 . . 1615 172 172 ASP CB C 42.4020 . . 1616 172 172 ASP N N 121.2970 . . 1617 173 173 ASP H H 8.5520 . . 1618 173 173 ASP HA H 4.2910 . . 1619 173 173 ASP HB2 H 2.6700 . . 1620 173 173 ASP C C 178.5070 . . 1621 173 173 ASP CA C 57.3150 . . 1622 173 173 ASP CB C 39.4390 . . 1623 173 173 ASP N N 124.8660 . . 1624 174 174 GLU H H 7.9860 . . 1625 174 174 GLU HA H 4.3700 . . 1626 174 174 GLU HB2 H 1.9600 . . 1627 174 174 GLU HG2 H 2.4400 . . 1628 174 174 GLU C C 178.1900 . . 1629 174 174 GLU CA C 59.1400 . . 1630 174 174 GLU CB C 27.9240 . . 1631 174 174 GLU CG C 31.1500 . . 1632 174 174 GLU N N 120.2700 . . 1633 175 175 LEU H H 7.6170 . . 1634 175 175 LEU HA H 4.0600 . . 1635 175 175 LEU HB2 H 2.1490 . . 1636 175 175 LEU HD1 H 0.8000 . . 1637 175 175 LEU HD2 H 0.7300 . . 1638 175 175 LEU HG H 1.3100 . . 1639 175 175 LEU C C 178.4800 . . 1640 175 175 LEU CA C 57.5900 . . 1641 175 175 LEU CB C 40.8470 . . 1642 175 175 LEU N N 121.2500 . . 1643 176 176 ASP H H 8.8880 . . 1644 176 176 ASP HA H 4.0600 . . 1645 176 176 ASP HB2 H 3.0700 . . 1646 176 176 ASP HB3 H 2.4700 . . 1647 176 176 ASP C C 178.5200 . . 1648 176 176 ASP CA C 57.6560 . . 1649 176 176 ASP CB C 41.3770 . . 1650 176 176 ASP N N 120.5860 . . 1651 177 177 SER H H 7.7190 . . 1652 177 177 SER HA H 4.4600 . . 1653 177 177 SER HB2 H 3.3700 . . 1654 177 177 SER HG H 5.8790 . . 1655 177 177 SER C C 177.0400 . . 1656 177 177 SER CA C 60.6160 . . 1657 177 177 SER CB C 62.0960 . . 1658 177 177 SER N N 112.9150 . . 1659 178 178 LEU H H 8.0250 . . 1660 178 178 LEU HA H 4.1130 . . 1661 178 178 LEU HB2 H 2.1900 . . 1662 178 178 LEU HD1 H 0.9200 . . 1663 178 178 LEU HD2 H 0.7900 . . 1664 178 178 LEU HG H 1.4400 . . 1665 178 178 LEU C C 179.1500 . . 1666 178 178 LEU CA C 56.7490 . . 1667 178 178 LEU CB C 41.1130 . . 1668 178 178 LEU CD1 C 25.5170 . . 1669 178 178 LEU CD2 C 20.8600 . . 1670 178 178 LEU CG C 26.6590 . . 1671 178 178 LEU N N 122.7950 . . 1672 179 179 ILE H H 8.7320 . . 1673 179 179 ILE HA H 3.7200 . . 1674 179 179 ILE HB H 2.0300 . . 1675 179 179 ILE HD1 H 0.5900 . . 1676 179 179 ILE HG12 H 1.4100 . . 1677 179 179 ILE HG2 H 0.8600 . . 1678 179 179 ILE C C 176.9400 . . 1679 179 179 ILE CA C 62.7790 . . 1680 179 179 ILE CB C 35.4570 . . 1681 179 179 ILE CD1 C 10.4500 . . 1682 179 179 ILE CG1 C 28.4800 . . 1683 179 179 ILE CG2 C 15.1620 . . 1684 179 179 ILE N N 122.1720 . . 1685 180 180 ARG H H 8.4340 . . 1686 180 180 ARG HA H 4.0200 . . 1687 180 180 ARG HB2 H 1.7800 . . 1688 180 180 ARG HD2 H 3.1400 . . 1689 180 180 ARG HG2 H 1.5200 . . 1690 180 180 ARG C C 178.3100 . . 1691 180 180 ARG CA C 58.6800 . . 1692 180 180 ARG CB C 28.8540 . . 1693 180 180 ARG CD C 42.5630 . . 1694 180 180 ARG CG C 24.5910 . . 1695 180 180 ARG N N 122.0270 . . 1696 181 181 ALA H H 7.7360 . . 1697 181 181 ALA HA H 4.2600 . . 1698 181 181 ALA HB H 1.4600 . . 1699 181 181 ALA C C 178.7700 . . 1700 181 181 ALA CA C 52.8750 . . 1701 181 181 ALA CB C 17.8120 . . 1702 181 181 ALA N N 120.5580 . . 1703 182 182 THR H H 7.8070 . . 1704 182 182 THR HA H 4.1100 . . 1705 182 182 THR HB H 4.2300 . . 1706 182 182 THR HG2 H 1.1300 . . 1707 182 182 THR C C 175.7700 . . 1708 182 182 THR CA C 64.0320 . . 1709 182 182 THR CB C 68.5850 . . 1710 182 182 THR CG2 C 20.5220 . . 1711 182 182 THR N N 114.8070 . . 1712 183 183 ILE H H 8.2280 . . 1713 183 183 ILE HA H 4.2100 . . 1714 183 183 ILE HB H 1.6700 . . 1715 183 183 ILE HG12 H 1.3200 . . 1716 183 183 ILE HG2 H 0.7910 . . 1717 183 183 ILE C C 177.2100 . . 1718 183 183 ILE CA C 62.1410 . . 1719 183 183 ILE CB C 37.0160 . . 1720 183 183 ILE N N 123.1530 . . 1721 184 184 ALA H H 8.0630 . . 1722 184 184 ALA HA H 4.3200 . . 1723 184 184 ALA HB H 1.3600 . . 1724 184 184 ALA C C 178.2170 . . 1725 184 184 ALA CA C 52.6480 . . 1726 184 184 ALA CB C 17.4650 . . 1727 184 184 ALA N N 125.6070 . . 1728 185 185 SER H H 7.8880 . . 1729 185 185 SER HA H 4.4200 . . 1730 185 185 SER HB2 H 3.9000 . . 1731 185 185 SER C C 175.1300 . . 1732 185 185 SER CA C 58.1180 . . 1733 185 185 SER CB C 62.6680 . . 1734 185 185 SER N N 114.1030 . . 1735 186 186 GLY H H 8.1260 . . 1736 186 186 GLY HA2 H 3.8900 . . 1737 186 186 GLY HA3 H 4.1300 . . 1738 186 186 GLY C C 174.6100 . . 1739 186 186 GLY CA C 44.6750 . . 1740 186 186 GLY N N 110.6340 . . 1741 187 187 GLY H H 8.1200 . . 1742 187 187 GLY HA2 H 3.7800 . . 1743 187 187 GLY HA3 H 3.9200 . . 1744 187 187 GLY C C 173.4900 . . 1745 187 187 GLY CA C 44.5670 . . 1746 187 187 GLY N N 109.2280 . . 1747 188 188 VAL H H 8.0370 . . 1748 188 188 VAL HA H 4.1100 . . 1749 188 188 VAL HB H 2.0200 . . 1750 188 188 VAL HG1 H 0.8300 . . 1751 188 188 VAL C C 175.8800 . . 1752 188 188 VAL CA C 61.5270 . . 1753 188 188 VAL CB C 31.3580 . . 1754 188 188 VAL CG1 C 17.200 . . 1755 188 188 VAL N N 119.3590 . . 1756 189 189 LEU H H 8.2500 . . 1757 189 189 LEU HA H 4.5600 . . 1758 189 189 LEU HB2 H 1.6100 . . 1759 189 189 LEU HD1 H 0.8500 . . 1760 189 189 LEU HG H 1.5200 . . 1761 189 189 LEU CA C 52.1920 . . 1762 189 189 LEU CB C 40.5800 . . 1763 189 189 LEU CD1 C 26.5470 . . 1764 189 189 LEU N N 126.5790 . . 1765 190 190 PRO HA H 4.3370 . . 1766 190 190 PRO HB2 H 2.1500 . . 1767 190 190 PRO HB3 H 1.6600 . . 1768 190 190 PRO HD2 H 3.7600 . . 1769 190 190 PRO HD3 H 3.5100 . . 1770 190 190 PRO HG2 H 1.8700 . . 1771 190 190 PRO HG3 H 1.9200 . . 1772 190 190 PRO C C 176.0300 . . 1773 190 190 PRO CA C 62.2390 . . 1774 190 190 PRO CB C 30.7460 . . 1775 190 190 PRO CD C 49.1600 . . 1776 190 190 PRO CG C 25.9700 . . 1777 191 191 HIS H H 8.1600 . . 1778 191 191 HIS HA H 4.4600 . . 1779 191 191 HIS HB2 H 3.1500 . . 1780 191 191 HIS C C 173.8590 . . 1781 191 191 HIS CA C 55.2350 . . 1782 191 191 HIS CB C 28.5100 . . 1783 191 191 HIS N N 117.2700 . . 1784 192 192 ILE H H 7.5230 . . 1785 192 192 ILE HA H 4.0100 . . 1786 192 192 ILE HB H 1.7500 . . 1787 192 192 ILE HD1 H 0.7500 . . 1788 192 192 ILE HG12 H 1.2800 . . 1789 192 192 ILE HG13 H 1.0720 . . 1790 192 192 ILE HG2 H 0.7800 . . 1791 192 192 ILE CA C 61.8690 . . 1792 192 192 ILE CB C 38.0760 . . 1793 192 192 ILE CD1 C 12.5800 . . 1794 192 192 ILE CG1 C 26.6180 . . 1795 192 192 ILE CG2 C 17.4620 . . 1796 192 192 ILE N N 125.8170 . . stop_ save_ save_assigned_chem_shift_list_1_2 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-15N HSQC' stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name Chz1 _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 1 1 THR C C 174.0400 . . 2 1 1 THR CA C 60.7590 . . 3 1 1 THR CB C 69.2570 . . 4 1 1 THR CG2 C 19.9860 . . 5 2 2 VAL H H 8.2910 . . 6 2 2 VAL HA H 3.7700 . . 7 2 2 VAL HB H 2.1500 . . 8 2 2 VAL HG1 H 0.9650 . . 9 2 2 VAL C C 176.0900 . . 10 2 2 VAL CA C 61.7360 . . 11 2 2 VAL CB C 31.6930 . . 12 2 2 VAL CG1 C 19.0200 . . 13 2 2 VAL N N 123.4610 . . 14 3 3 GLU H H 8.3800 . . 15 3 3 GLU HA H 4.1500 . . 16 3 3 GLU HB2 H 1.8400 . . 17 3 3 GLU HG2 H 2.0600 . . 18 3 3 GLU C C 176.2800 . . 19 3 3 GLU CA C 56.0800 . . 20 3 3 GLU CB C 29.0640 . . 21 3 3 GLU CG C 35.4700 . . 22 3 3 GLU N N 124.8000 . . 23 4 4 ASP H H 8.2050 . . 24 4 4 ASP HA H 4.2200 . . 25 4 4 ASP HB2 H 2.5420 . . 26 4 4 ASP HB3 H 2.6140 . . 27 4 4 ASP C C 176.3300 . . 28 4 4 ASP CA C 53.8370 . . 29 4 4 ASP CB C 40.7710 . . 30 4 4 ASP N N 122.0960 . . 31 5 5 SER H H 8.2110 . . 32 5 5 SER HA H 4.3500 . . 33 5 5 SER HB2 H 3.8480 . . 34 5 5 SER HG H 5.7080 . . 35 5 5 SER C C 174.9600 . . 36 5 5 SER CA C 58.2250 . . 37 5 5 SER CB C 63.1990 . . 38 5 5 SER N N 116.9340 . . 39 6 6 GLU H H 8.3860 . . 40 6 6 GLU HA H 4.3200 . . 41 6 6 GLU HB2 H 1.9300 . . 42 6 6 GLU HB3 H 2.0460 . . 43 6 6 GLU HG2 H 2.2120 . . 44 6 6 GLU C C 176.8500 . . 45 6 6 GLU CA C 56.3720 . . 46 6 6 GLU CB C 28.7740 . . 47 6 6 GLU CG C 35.2700 . . 48 6 6 GLU N N 123.0790 . . 49 7 7 SER H H 8.1060 . . 50 7 7 SER HA H 3.8500 . . 51 7 7 SER HB2 H 3.5200 . . 52 7 7 SER HG H 5.6900 . . 53 7 7 SER C C 174.4700 . . 54 7 7 SER CA C 58.5180 . . 55 7 7 SER CB C 63.2980 . . 56 7 7 SER N N 116.4750 . . 57 8 8 ASP H H 8.2200 . . 58 8 8 ASP HA H 3.8200 . . 59 8 8 ASP HB2 H 2.6300 . . 60 8 8 ASP C C 176.3800 . . 61 8 8 ASP CA C 54.2270 . . 62 8 8 ASP CB C 40.1840 . . 63 8 8 ASP N N 122.5670 . . 64 9 9 MET H H 7.9890 . . 65 9 9 MET HA H 4.3600 . . 66 9 9 MET HB2 H 1.9400 . . 67 9 9 MET HG2 H 2.5300 . . 68 9 9 MET C C 175.9500 . . 69 9 9 MET CA C 55.0070 . . 70 9 9 MET CB C 32.3820 . . 71 9 9 MET CG C 31.5500 . . 72 9 9 MET N N 120.6080 . . 73 10 10 ASP H H 8.0460 . . 74 10 10 ASP HA H 4.3900 . . 75 10 10 ASP HB2 H 2.7100 . . 76 10 10 ASP C C 176.4700 . . 77 10 10 ASP CA C 54.0320 . . 78 10 10 ASP CB C 40.5710 . . 79 10 10 ASP N N 121.7190 . . 80 11 11 ASP H H 8.4130 . . 81 11 11 ASP HA H 4.3720 . . 82 11 11 ASP HB2 H 2.6800 . . 83 11 11 ASP C C 177.8100 . . 84 11 11 ASP CA C 56.4600 . . 85 11 11 ASP CB C 39.5990 . . 86 11 11 ASP N N 121.7590 . . 87 12 12 ALA H H 8.2250 . . 88 12 12 ALA HA H 4.2100 . . 89 12 12 ALA HB H 1.4200 . . 90 12 12 ALA C C 180.2300 . . 91 12 12 ALA CA C 54.0320 . . 92 12 12 ALA CB C 17.1690 . . 93 12 12 ALA N N 123.9290 . . 94 13 13 LYS H H 7.9670 . . 95 13 13 LYS HA H 4.1400 . . 96 13 13 LYS HB2 H 1.8700 . . 97 13 13 LYS HD2 H 1.6400 . . 98 13 13 LYS HE2 H 2.8200 . . 99 13 13 LYS HG2 H 1.4600 . . 100 13 13 LYS C C 178.5700 . . 101 13 13 LYS CA C 57.6400 . . 102 13 13 LYS CB C 31.1140 . . 103 13 13 LYS CD C 28.2910 . . 104 13 13 LYS CE C 41.2600 . . 105 13 13 LYS CG C 23.7300 . . 106 13 13 LYS N N 120.8520 . . 107 14 14 LEU H H 8.0250 . . 108 14 14 LEU HA H 4.0930 . . 109 14 14 LEU HB2 H 1.8200 . . 110 14 14 LEU HD1 H 0.7540 . . 111 14 14 LEU HD2 H 0.6850 . . 112 14 14 LEU HG H 1.4600 . . 113 14 14 LEU C C 179.2800 . . 114 14 14 LEU CA C 56.5670 . . 115 14 14 LEU CB C 40.3840 . . 116 14 14 LEU CD1 C 24.7470 . . 117 14 14 LEU CD2 C 22.2960 . . 118 14 14 LEU CG C 27.7500 . . 119 14 14 LEU N N 120.0450 . . 120 15 15 ASP H H 8.2190 . . 121 15 15 ASP HA H 4.2900 . . 122 15 15 ASP HB2 H 2.7800 . . 123 15 15 ASP C C 178.0900 . . 124 15 15 ASP CA C 52.5600 . . 125 15 15 ASP CB C 40.0860 . . 126 15 15 ASP N N 121.7160 . . 127 16 16 ALA H H 7.8030 . . 128 16 16 ALA HA H 4.2600 . . 129 16 16 ALA HB H 1.4300 . . 130 16 16 ALA C C 179.0900 . . 131 16 16 ALA CA C 53.2570 . . 132 16 16 ALA CB C 17.4630 . . 133 16 16 ALA N N 123.8170 . . 134 17 17 LEU H H 7.8850 . . 135 17 17 LEU HA H 4.2300 . . 136 17 17 LEU HB2 H 1.7010 . . 137 17 17 LEU HD1 H 0.8300 . . 138 17 17 LEU HD2 H 0.8300 . . 139 17 17 LEU HG H 1.5900 . . 140 17 17 LEU C C 178.3500 . . 141 17 17 LEU CA C 55.5920 . . 142 17 17 LEU CB C 40.7690 . . 143 17 17 LEU CD1 C 23.5300 . . 144 17 17 LEU CD2 C 23.5300 . . 145 17 17 LEU CG C 26.5359 . . 146 17 17 LEU N N 119.5860 . . 147 18 18 MET H H 7.7110 . . 148 18 18 MET HA H 4.2000 . . 149 18 18 MET HB2 H 2.1150 . . 150 18 18 MET HB3 H 2.4700 . . 151 18 18 MET HG2 H 2.6100 . . 152 18 18 MET HG3 H 2.6100 . . 153 18 18 MET C C 177.5200 . . 154 18 18 MET CA C 56.0820 . . 155 18 18 MET CB C 31.7870 . . 156 18 18 MET CG C 31.3250 . . 157 18 18 MET N N 119.1030 . . 158 19 19 GLY H H 8.1180 . . 159 19 19 GLY HA3 H 3.9400 . . 160 19 19 GLY C C 174.3300 . . 161 19 19 GLY CA C 45.1570 . . 162 19 19 GLY N N 108.7460 . . 163 20 20 ASN H H 8.0200 . . 164 20 20 ASN HA H 4.7400 . . 165 20 20 ASN HB2 H 2.6800 . . 166 20 20 ASN HB3 H 2.8600 . . 167 20 20 ASN C C 179.2700 . . 168 20 20 ASN CA C 52.7640 . . 169 20 20 ASN CB C 38.4280 . . 170 20 20 ASN N N 119.2600 . . 171 21 21 GLU H H 8.2100 . . 172 21 21 GLU HA H 4.3100 . . 173 21 21 GLU HB2 H 2.0200 . . 174 21 21 GLU HG2 H 2.2660 . . 175 21 21 GLU C C 177.0900 . . 176 21 21 GLU CA C 56.1830 . . 177 21 21 GLU CB C 29.0510 . . 178 21 21 GLU CG C 35.4960 . . 179 21 21 GLU N N 121.3550 . . 180 22 22 GLY H H 8.2840 . . 181 22 22 GLY HA3 H 3.9400 . . 182 22 22 GLY C C 174.2300 . . 183 22 22 GLY CA C 44.5700 . . 184 22 22 GLY N N 109.7940 . . 185 23 23 GLU H H 8.2280 . . 186 23 23 GLU HA H 4.2700 . . 187 23 23 GLU HB2 H 1.9900 . . 188 23 23 GLU HG2 H 2.2400 . . 189 23 23 GLU C C 176.6200 . . 190 23 23 GLU CA C 55.9830 . . 191 23 23 GLU CB C 29.0660 . . 192 23 23 GLU CG C 35.7600 . . 193 23 23 GLU N N 121.2670 . . 194 24 24 GLU H H 8.5430 . . 195 24 24 GLU HA H 4.3300 . . 196 24 24 GLU HB2 H 1.9400 . . 197 24 24 GLU HB3 H 2.0400 . . 198 24 24 GLU HG2 H 2.2400 . . 199 24 24 GLU C C 176.7600 . . 200 24 24 GLU CA C 55.6900 . . 201 24 24 GLU CB C 29.1640 . . 202 24 24 GLU CG C 35.0960 . . 203 24 24 GLU N N 122.5670 . . 204 25 25 GLU H H 8.5170 . . 205 25 25 GLU HA H 4.3400 . . 206 25 25 GLU HB2 H 1.9700 . . 207 25 25 GLU HB3 H 2.0500 . . 208 25 25 GLU HG2 H 2.2500 . . 209 25 25 GLU C C 176.7600 . . 210 25 25 GLU CA C 56.6650 . . 211 25 25 GLU CB C 29.0660 . . 212 25 25 GLU CG C 35.2600 . . 213 25 25 GLU N N 123.4840 . . 214 26 26 GLU H H 8.4680 . . 215 26 26 GLU HA H 4.2100 . . 216 26 26 GLU HB2 H 1.9500 . . 217 26 26 GLU HB3 H 2.0400 . . 218 26 26 GLU HG2 H 2.2500 . . 219 26 26 GLU C C 175.9900 . . 220 26 26 GLU CA C 56.1770 . . 221 26 26 GLU CB C 28.4970 . . 222 26 26 GLU CG C 35.2600 . . 223 26 26 GLU N N 120.3480 . . 224 27 27 ASP H H 8.1190 . . 225 27 27 ASP HA H 4.0500 . . 226 27 27 ASP HB2 H 2.5650 . . 227 27 27 ASP C C 175.3300 . . 228 27 27 ASP CA C 53.0600 . . 229 27 27 ASP CB C 40.5730 . . 230 27 27 ASP N N 122.8080 . . 231 28 28 ASP H H 8.0010 . . 232 28 28 ASP HA H 4.6300 . . 233 28 28 ASP HB2 H 2.6800 . . 234 28 28 ASP C C 173.7600 . . 235 28 28 ASP CA C 53.0240 . . 236 28 28 ASP CB C 40.6160 . . 237 28 28 ASP N N 122.2400 . . 238 29 29 LEU H H 8.3660 . . 239 29 29 LEU HA H 4.3100 . . 240 29 29 LEU HB2 H 1.7100 . . 241 29 29 LEU HD1 H 0.8610 . . 242 29 29 LEU HD2 H 0.6800 . . 243 29 29 LEU HG H 1.5600 . . 244 29 29 LEU C C 177.0500 . . 245 29 29 LEU CA C 53.5440 . . 246 29 29 LEU CB C 39.9890 . . 247 29 29 LEU CD1 C 24.9200 . . 248 29 29 LEU CD2 C 22.7500 . . 249 29 29 LEU CG C 26.7500 . . 250 29 29 LEU N N 120.0010 . . 251 30 30 ALA H H 7.9050 . . 252 30 30 ALA HA H 3.9790 . . 253 30 30 ALA HB H 1.3500 . . 254 30 30 ALA C C 178.0900 . . 255 30 30 ALA CA C 53.6420 . . 256 30 30 ALA CB C 17.3640 . . 257 30 30 ALA N N 125.5600 . . 258 31 31 GLU H H 8.3110 . . 259 31 31 GLU HA H 3.7400 . . 260 31 31 GLU HB2 H 2.0300 . . 261 31 31 GLU HG2 H 2.2900 . . 262 31 31 GLU C C 175.7600 . . 263 31 31 GLU CA C 57.4640 . . 264 31 31 GLU CB C 26.4840 . . 265 31 31 GLU CG C 35.7610 . . 266 31 31 GLU N N 112.3500 . . 267 32 32 ILE H H 8.0010 . . 268 32 32 ILE HA H 4.4300 . . 269 32 32 ILE HB H 2.3300 . . 270 32 32 ILE HD1 H 0.4210 . . 271 32 32 ILE HG12 H 1.3600 . . 272 32 32 ILE HG2 H 0.8300 . . 273 32 32 ILE C C 174.4300 . . 274 32 32 ILE CA C 57.7380 . . 275 32 32 ILE CB C 32.5770 . . 276 32 32 ILE CD1 C 7.7300 . . 277 32 32 ILE CG2 C 17.2200 . . 278 32 32 ILE N N 123.7840 . . 279 33 33 ASP H H 8.5360 . . 280 33 33 ASP HA H 4.9600 . . 281 33 33 ASP HB2 H 2.7200 . . 282 33 33 ASP HB3 H 2.2800 . . 283 33 33 ASP C C 177.2800 . . 284 33 33 ASP CA C 51.6910 . . 285 33 33 ASP CB C 43.2070 . . 286 33 33 ASP N N 129.2890 . . 287 34 34 THR H H 8.8210 . . 288 34 34 THR HA H 3.6800 . . 289 34 34 THR HB H 4.1900 . . 290 34 34 THR HG2 H 1.2500 . . 291 34 34 THR C C 176.7600 . . 292 34 34 THR CA C 64.2720 . . 293 34 34 THR CB C 67.4900 . . 294 34 34 THR CG2 C 21.7200 . . 295 34 34 THR N N 119.1970 . . 296 35 35 SER H H 9.0740 . . 297 35 35 SER HA H 4.2400 . . 298 35 35 SER HB2 H 3.7800 . . 299 35 35 SER HG H 5.6930 . . 300 35 35 SER C C 174.7500 . . 301 35 35 SER CA C 60.2730 . . 302 35 35 SER CB C 61.7360 . . 303 35 35 SER N N 121.3110 . . 304 36 36 ASN H H 7.9590 . . 305 36 36 ASN HA H 4.0500 . . 306 36 36 ASN HB2 H 2.7700 . . 307 36 36 ASN C C 175.5700 . . 308 36 36 ASN CA C 52.5690 . . 309 36 36 ASN CB C 37.8430 . . 310 36 36 ASN N N 117.0660 . . 311 36 36 ASN ND2 N 113.0990 . . 312 37 37 ILE H H 7.4060 . . 313 37 37 ILE HA H 3.6800 . . 314 37 37 ILE HB H 1.7800 . . 315 37 37 ILE HD1 H 0.7600 . . 316 37 37 ILE HG2 H 0.6900 . . 317 37 37 ILE C C 175.9900 . . 318 37 37 ILE CA C 61.2480 . . 319 37 37 ILE CB C 36.5750 . . 320 37 37 ILE CD1 C 12.7500 . . 321 37 37 ILE CG2 C 16.0100 . . 322 37 37 ILE N N 121.2570 . . 323 38 38 ILE H H 8.9210 . . 324 38 38 ILE HA H 3.8700 . . 325 38 38 ILE HB H 1.5300 . . 326 38 38 ILE HD1 H 0.1850 . . 327 38 38 ILE HG12 H 1.3100 . . 328 38 38 ILE HG2 H 0.8300 . . 329 38 38 ILE C C 177.2800 . . 330 38 38 ILE CA C 61.0070 . . 331 38 38 ILE CB C 37.6130 . . 332 38 38 ILE CD1 C 12.1100 . . 333 38 38 ILE CG2 C 16.7500 . . 334 38 38 ILE N N 130.1780 . . 335 39 39 THR H H 8.2910 . . 336 39 39 THR HA H 4.4200 . . 337 39 39 THR HB H 4.3450 . . 338 39 39 THR HG2 H 1.1200 . . 339 39 39 THR C C 174.7600 . . 340 39 39 THR CA C 61.2480 . . 341 39 39 THR CB C 67.8800 . . 342 39 39 THR CG2 C 21.0220 . . 343 39 39 THR N N 120.6500 . . 344 40 40 SER H H 7.6900 . . 345 40 40 SER HA H 4.3360 . . 346 40 40 SER HB2 H 3.9300 . . 347 40 40 SER HG H 5.7000 . . 348 40 40 SER C C 174.9900 . . 349 40 40 SER CA C 57.7350 . . 350 40 40 SER CB C 63.3930 . . 351 40 40 SER N N 117.2980 . . 352 41 41 GLY H H 8.2120 . . 353 41 41 GLY HA3 H 4.0080 . . 354 41 41 GLY C C 173.5500 . . 355 41 41 GLY CA C 44.5750 . . 356 41 41 GLY N N 110.7770 . . 357 42 42 ARG H H 7.8230 . . 358 42 42 ARG HA H 4.4500 . . 359 42 42 ARG HB2 H 1.8800 . . 360 42 42 ARG HD2 H 3.1290 . . 361 42 42 ARG HG2 H 1.6930 . . 362 42 42 ARG C C 175.9100 . . 363 42 42 ARG CA C 54.7150 . . 364 42 42 ARG CB C 30.2360 . . 365 42 42 ARG CD C 43.2500 . . 366 42 42 ARG CG C 26.5500 . . 367 42 42 ARG N N 120.6490 . . 368 42 42 ARG NE N 107.4110 . . 369 43 43 ARG H H 8.5750 . . 370 43 43 ARG HA H 4.3300 . . 371 43 43 ARG HB2 H 1.8300 . . 372 43 43 ARG HD2 H 3.1500 . . 373 43 43 ARG HG2 H 1.6300 . . 374 43 43 ARG C C 176.7100 . . 375 43 43 ARG CA C 57.2500 . . 376 43 43 ARG CB C 28.8020 . . 377 43 43 ARG CD C 43.2400 . . 378 43 43 ARG CG C 26.1200 . . 379 43 43 ARG N N 122.6210 . . 380 43 43 ARG NE N 107.4110 . . 381 44 44 THR H H 7.3010 . . 382 44 44 THR HA H 4.6500 . . 383 44 44 THR HG2 H 0.9100 . . 384 44 44 THR C C 175.0900 . . 385 44 44 THR CA C 59.1030 . . 386 44 44 THR CB C 69.8300 . . 387 44 44 THR CG2 C 21.2200 . . 388 44 44 THR N N 106.3880 . . 389 45 45 ARG H H 9.2690 . . 390 45 45 ARG HA H 4.4400 . . 391 45 45 ARG HB2 H 1.7430 . . 392 45 45 ARG C C 177.8600 . . 393 45 45 ARG CA C 57.2500 . . 394 45 45 ARG CB C 28.1820 . . 395 45 45 ARG CD C 42.5860 . . 396 45 45 ARG CG C 26.1200 . . 397 45 45 ARG N N 118.5560 . . 398 45 45 ARG NE N 107.4110 . . 399 46 46 GLY H H 8.4510 . . 400 46 46 GLY HA3 H 3.7460 . . 401 46 46 GLY C C 175.3300 . . 402 46 46 GLY CA C 45.4500 . . 403 46 46 GLY N N 109.4270 . . 404 47 47 LYS H H 8.0270 . . 405 47 47 LYS HA H 3.9310 . . 406 47 47 LYS HB2 H 1.7100 . . 407 47 47 LYS HD2 H 1.4570 . . 408 47 47 LYS HE2 H 2.9300 . . 409 47 47 LYS HG2 H 1.2520 . . 410 47 47 LYS C C 175.8500 . . 411 47 47 LYS CA C 55.7870 . . 412 47 47 LYS CB C 31.4070 . . 413 47 47 LYS CD C 28.2930 . . 414 47 47 LYS CE C 41.5040 . . 415 47 47 LYS CG C 23.5230 . . 416 47 47 LYS N N 121.0990 . . 417 48 48 VAL H H 8.4600 . . 418 48 48 VAL HA H 3.9600 . . 419 48 48 VAL HB H 1.8700 . . 420 48 48 VAL HG1 H 0.8900 . . 421 48 48 VAL HG2 H 0.7900 . . 422 48 48 VAL C C 175.0400 . . 423 48 48 VAL CA C 61.8340 . . 424 48 48 VAL CB C 31.3090 . . 425 48 48 VAL CG1 C 20.5000 . . 426 48 48 VAL CG2 C 20.2500 . . 427 48 48 VAL N N 128.6860 . . 428 49 49 ILE H H 7.4640 . . 429 49 49 ILE HA H 3.9300 . . 430 49 49 ILE HB H 0.7880 . . 431 49 49 ILE HD1 H 0.1650 . . 432 49 49 ILE HG12 H 1.0950 . . 433 49 49 ILE HG2 H 0.7800 . . 434 49 49 ILE C C 173.7600 . . 435 49 49 ILE CA C 58.6150 . . 436 49 49 ILE CB C 39.5990 . . 437 49 49 ILE CD1 C 16.3500 . . 438 49 49 ILE CG1 C 26.3530 . . 439 49 49 ILE CG2 C 13.2500 . . 440 49 49 ILE N N 128.3590 . . 441 50 50 ASP H H 8.3450 . . 442 50 50 ASP HA H 4.7700 . . 443 50 50 ASP HB2 H 2.9100 . . 444 50 50 ASP C C 176.9900 . . 445 50 50 ASP CA C 51.3990 . . 446 50 50 ASP CB C 38.8180 . . 447 50 50 ASP N N 124.7100 . . 448 51 51 TYR H H 8.2020 . . 449 51 51 TYR HA H 4.4500 . . 450 51 51 TYR HB2 H 3.1100 . . 451 51 51 TYR HB3 H 2.8900 . . 452 51 51 TYR C C 177.4700 . . 453 51 51 TYR CA C 61.5410 . . 454 51 51 TYR CB C 36.8680 . . 455 51 51 TYR N N 128.1720 . . 456 52 52 LYS H H 8.2540 . . 457 52 52 LYS HA H 4.0700 . . 458 52 52 LYS HB2 H 1.9200 . . 459 52 52 LYS HD2 H 1.6800 . . 460 52 52 LYS HE2 H 2.9960 . . 461 52 52 LYS HG2 H 1.5100 . . 462 52 52 LYS HG3 H 1.3600 . . 463 52 52 LYS C C 179.0900 . . 464 52 52 LYS CA C 58.9080 . . 465 52 52 LYS CB C 30.3340 . . 466 52 52 LYS CD C 28.2930 . . 467 52 52 LYS CE C 41.7400 . . 468 52 52 LYS CG C 24.0300 . . 469 52 52 LYS N N 122.3500 . . 470 53 53 LYS H H 7.8300 . . 471 53 53 LYS HA H 4.0400 . . 472 53 53 LYS HB2 H 1.8900 . . 473 53 53 LYS HD2 H 1.6770 . . 474 53 53 LYS HE2 H 2.9300 . . 475 53 53 LYS HG2 H 1.3660 . . 476 53 53 LYS HG3 H 1.5160 . . 477 53 53 LYS C C 179.1400 . . 478 53 53 LYS CA C 58.0300 . . 479 53 53 LYS CB C 30.9190 . . 480 53 53 LYS CD C 28.7300 . . 481 53 53 LYS CE C 41.5000 . . 482 53 53 LYS CG C 24.3100 . . 483 53 53 LYS N N 122.0750 . . 484 54 54 THR H H 7.8690 . . 485 54 54 THR HA H 3.7800 . . 486 54 54 THR HB H 3.8200 . . 487 54 54 THR HG2 H 1.0510 . . 488 54 54 THR C C 175.7600 . . 489 54 54 THR CA C 66.0270 . . 490 54 54 THR CB C 67.6800 . . 491 54 54 THR CG2 C 21.1800 . . 492 54 54 THR N N 116.0580 . . 493 55 55 ALA H H 8.0820 . . 494 55 55 ALA HA H 3.7900 . . 495 55 55 ALA HB H 1.4600 . . 496 55 55 ALA C C 178.9100 . . 497 55 55 ALA CA C 54.7150 . . 498 55 55 ALA CB C 17.1690 . . 499 55 55 ALA N N 123.8280 . . 500 56 56 GLU H H 7.6030 . . 501 56 56 GLU HA H 3.8400 . . 502 56 56 GLU HB2 H 2.0500 . . 503 56 56 GLU HG2 H 2.3860 . . 504 56 56 GLU HG3 H 2.1900 . . 505 56 56 GLU C C 179.1400 . . 506 56 56 GLU CA C 58.4200 . . 507 56 56 GLU CB C 28.1890 . . 508 56 56 GLU CG C 35.3600 . . 509 56 56 GLU N N 117.8360 . . 510 57 57 GLU H H 7.8650 . . 511 57 57 GLU HA H 4.0100 . . 512 57 57 GLU HB2 H 2.0600 . . 513 57 57 GLU HG2 H 2.3600 . . 514 57 57 GLU HG3 H 2.1800 . . 515 57 57 GLU C C 179.1900 . . 516 57 57 GLU CA C 57.9330 . . 517 57 57 GLU CB C 28.1890 . . 518 57 57 GLU CG C 35.2960 . . 519 57 57 GLU N N 119.1560 . . 520 58 58 LEU H H 8.1110 . . 521 58 58 LEU HA H 3.9900 . . 522 58 58 LEU HB2 H 1.7100 . . 523 58 58 LEU HB3 H 1.4640 . . 524 58 58 LEU HD1 H 0.7100 . . 525 58 58 LEU HD2 H 0.7300 . . 526 58 58 LEU HG H 1.1700 . . 527 58 58 LEU C C 179.0500 . . 528 58 58 LEU CA C 56.6650 . . 529 58 58 LEU CB C 40.3710 . . 530 58 58 LEU CD1 C 24.2500 . . 531 58 58 LEU CD2 C 24.2400 . . 532 58 58 LEU CG C 26.2790 . . 533 58 58 LEU N N 120.8890 . . 534 59 59 ASP H H 8.1120 . . 535 59 59 ASP HA H 3.9700 . . 536 59 59 ASP HB2 H 2.6500 . . 537 59 59 ASP C C 177.7100 . . 538 59 59 ASP CA C 55.5920 . . 539 59 59 ASP CB C 39.6910 . . 540 59 59 ASP N N 119.5890 . . 541 60 60 LYS H H 7.6100 . . 542 60 60 LYS HA H 4.0300 . . 543 60 60 LYS HB2 H 1.8100 . . 544 60 60 LYS HD2 H 1.4900 . . 545 60 60 LYS HE2 H 3.9200 . . 546 60 60 LYS HG2 H 1.3900 . . 547 60 60 LYS C C 177.5740 . . 548 60 60 LYS CA C 57.0550 . . 549 60 60 LYS CB C 31.0470 . . 550 60 60 LYS CD C 28.2600 . . 551 60 60 LYS CE C 41.4000 . . 552 60 60 LYS CG C 24.2830 . . 553 60 60 LYS N N 120.0980 . . 554 61 61 LYS H H 7.8130 . . 555 61 61 LYS HA H 4.1100 . . 556 61 61 LYS HB2 H 1.7900 . . 557 61 61 LYS HD2 H 1.6300 . . 558 61 61 LYS HE2 H 2.9200 . . 559 61 61 LYS HG2 H 1.4100 . . 560 61 61 LYS C C 177.1900 . . 561 61 61 LYS CA C 56.6650 . . 562 61 61 LYS CB C 31.0500 . . 563 61 61 LYS CD C 28.7500 . . 564 61 61 LYS CE C 41.5550 . . 565 61 61 LYS CG C 24.1500 . . 566 61 61 LYS N N 120.1220 . . 567 62 62 GLU H H 7.9990 . . 568 62 62 GLU HA H 4.1200 . . 569 62 62 GLU HB2 H 2.0900 . . 570 62 62 GLU HB3 H 2.1400 . . 571 62 62 GLU CA C 56.2750 . . 572 62 62 GLU CB C 28.9690 . . 573 62 62 GLU N N 120.0030 . . stop_ save_