data_18086 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; GhoS (YjdK) monomer ; _BMRB_accession_number 18086 _BMRB_flat_file_name bmr18086.str _Entry_type original _Submission_date 2011-11-16 _Accession_date 2011-11-16 _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 Lord Dana . . 2 Peti Wolfgang . . 3 Page Rebecca . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 600 "13C chemical shifts" 304 "15N chemical shifts" 103 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2012-09-04 original author . stop_ _Original_release_date 2012-09-04 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title 'A new type V toxin-antitoxin system where mRNA for toxin GhoT is cleaved by antitoxin GhoS' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 22941047 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Wang X. . . 2 Lord D. M. . 3 Cheng H. Y. . 4 Osbourne D. O. . 5 Hong S. H. . 6 Sanchez-Torres V. . . 7 Quiroga C. . . 8 Zheng K. . . 9 Herrmann T. . . 10 Peti W. . . 11 Benedik M. J. . 12 Page R. . . 13 Wood T. K. . stop_ _Journal_abbreviation 'Nat. Chem. Biol.' _Journal_volume . _Journal_issue . _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first . _Page_last . _Year 2012 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name YjdK _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label YjdK $YjdK stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_YjdK _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common YjdK _Molecular_mass . _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 100 _Mol_residue_sequence ; GHMEGKNKFNTYVVSFDYPS SYSSVFLRLRSLMYDMNFSS IVADEYGIPRQLNENSFAIT TSLAASEIEDLIRLKCLDLP DIDFDLNIMTVDDYFRQFYK ; loop_ _Residue_seq_code _Residue_label 1 GLY 2 HIS 3 MET 4 GLU 5 GLY 6 LYS 7 ASN 8 LYS 9 PHE 10 ASN 11 THR 12 TYR 13 VAL 14 VAL 15 SER 16 PHE 17 ASP 18 TYR 19 PRO 20 SER 21 SER 22 TYR 23 SER 24 SER 25 VAL 26 PHE 27 LEU 28 ARG 29 LEU 30 ARG 31 SER 32 LEU 33 MET 34 TYR 35 ASP 36 MET 37 ASN 38 PHE 39 SER 40 SER 41 ILE 42 VAL 43 ALA 44 ASP 45 GLU 46 TYR 47 GLY 48 ILE 49 PRO 50 ARG 51 GLN 52 LEU 53 ASN 54 GLU 55 ASN 56 SER 57 PHE 58 ALA 59 ILE 60 THR 61 THR 62 SER 63 LEU 64 ALA 65 ALA 66 SER 67 GLU 68 ILE 69 GLU 70 ASP 71 LEU 72 ILE 73 ARG 74 LEU 75 LYS 76 CYS 77 LEU 78 ASP 79 LEU 80 PRO 81 ASP 82 ILE 83 ASP 84 PHE 85 ASP 86 LEU 87 ASN 88 ILE 89 MET 90 THR 91 VAL 92 ASP 93 ASP 94 TYR 95 PHE 96 ARG 97 GLN 98 PHE 99 TYR 100 LYS stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-11-04 loop_ _Database_name _Database_accession_code _Database_entry_mol_name _Sequence_query_to_submitted_percentage _Sequence_subject_length _Sequence_identity _Sequence_positive _Sequence_homology_expectation_value PDB 2LLZ "Ghos (yjdk) Monomer" 100.00 100 100.00 100.00 1.73e-65 DBJ BAB38533 "hypothetical protein [Escherichia coli O157:H7 str. Sakai]" 98.00 98 100.00 100.00 4.51e-63 DBJ BAE78130 "hypothetical protein [Escherichia coli str. K12 substr. W3110]" 98.00 98 100.00 100.00 4.51e-63 DBJ BAG79950 "conserved hypothetical protein [Escherichia coli SE11]" 98.00 98 100.00 100.00 4.51e-63 DBJ BAI28383 "conserved predicted protein [Escherichia coli O26:H11 str. 11368]" 98.00 98 100.00 100.00 4.51e-63 DBJ BAI33567 "conserved predicted protein [Escherichia coli O103:H2 str. 12009]" 98.00 98 100.00 100.00 4.51e-63 EMBL CAP78600 "Uncharacterized protein yjdK [Escherichia coli LF82]" 98.00 98 98.98 100.00 2.47e-62 EMBL CAQ34477 "predicted protein [Escherichia coli BL21(DE3)]" 98.00 98 100.00 100.00 4.51e-63 EMBL CAR01103 "conserved hypothetical protein [Escherichia coli IAI1]" 98.00 98 100.00 100.00 4.51e-63 EMBL CAR05785 "conserved hypothetical protein [Escherichia coli S88]" 98.00 98 98.98 100.00 2.47e-62 EMBL CAR10820 "conserved hypothetical protein [Escherichia coli ED1a]" 98.00 98 98.98 100.00 2.47e-62 GB AAA97028 "ORF_o98 [Escherichia coli str. K-12 substr. MG1655]" 98.00 98 100.00 100.00 4.51e-63 GB AAC77089 "antitoxin of GhoTS toxin-antitoxin pair; endonuclease for ghoT mRNA [Escherichia coli str. K-12 substr. MG1655]" 98.00 98 100.00 100.00 4.51e-63 GB AAG59327 "orf, hypothetical protein [Escherichia coli O157:H7 str. EDL933]" 98.00 98 100.00 100.00 4.51e-63 GB AAZ90798 "conserved hypothetical protein [Shigella sonnei Ss046]" 98.00 98 100.00 100.00 4.51e-63 GB ABE10131 "hypothetical protein UTI89_C4723 [Escherichia coli UTI89]" 98.00 98 98.98 100.00 2.47e-62 REF NP_313137 "hypothetical protein ECs5110 [Escherichia coli O157:H7 str. Sakai]" 98.00 98 100.00 100.00 4.51e-63 REF NP_418552 "antitoxin of GhoTS toxin-antitoxin pair; endonuclease for ghoT mRNA [Escherichia coli str. K-12 substr. MG1655]" 98.00 98 100.00 100.00 4.51e-63 REF WP_000272165 "MULTISPECIES: hypothetical protein [Proteobacteria]" 68.00 68 100.00 100.00 3.71e-40 REF WP_000272166 "MULTISPECIES: hypothetical protein [Shigella]" 68.00 68 98.53 98.53 2.18e-39 REF WP_000272167 "MULTISPECIES: hypothetical protein [Enterobacteriaceae]" 68.00 68 98.53 100.00 2.04e-39 SP P0AF61 "RecName: Full=Endoribonuclease GhoS; AltName: Full=Antitoxin GhoS" 98.00 98 100.00 100.00 4.51e-63 SP P0AF62 "RecName: Full=Endoribonuclease GhoS; AltName: Full=Antitoxin GhoS" 98.00 98 100.00 100.00 4.51e-63 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $YjdK 'E. coli' 562 Eubacteria . Escherichia coli 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 $YjdK 'recombinant technology' . Escherichia coli . RP1B stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_13C_15N-yjdK _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $YjdK 1.14 mM '[U-99% 13C; U-99% 15N]' 'sodium phosphate' 20 mM 'natural abundance' 'sodium chloride' 100 mM 'natural abundance' TCEP 0.5 mM 'natural abundance' H2O 90 % 'natural abundance' D2O 10 % 'natural abundance' stop_ save_ save_yjdk_sample _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $YjdK 1.76 mM 'natural abundance' 'sodium phosphate' 20 mM 'natural abundance' 'sodium chloride' 100 mM 'natural abundance' TCEP 0.5 mM 'natural abundance' D2O 100 % 'natural abundance' stop_ save_ save_15N-yjdK _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $YjdK 1.42 mM '[U-99% 15N]' 'sodium phosphate' 20 mM 'natural abundance' 'sodium chloride' 100 mM 'natural abundance' TCEP 0.5 mM 'natural abundance' H2O 90 % 'natural abundance' D2O 10 % 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Saveframe_category software _Name TOPSPIN _Version 2.1 loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . stop_ loop_ _Task collection processing stop_ _Details . save_ save_CARA _Saveframe_category software _Name CARA _Version . loop_ _Vendor _Address _Electronic_address 'Keller and Wuthrich' . . stop_ loop_ _Task 'chemical shift assignment' 'peak picking' 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 Avance _Field_strength 800 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_1H-15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $15N-yjdK save_ save_2D_1H-13C_HSQC_2 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-13C HSQC' _Sample_label $13C_15N-yjdK save_ save_3D_HNCA_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $13C_15N-yjdK save_ save_3D_HNCACB_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $13C_15N-yjdK save_ save_3D_CBCA(CO)NH_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $13C_15N-yjdK save_ save_3D_C(CO)NH_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D C(CO)NH' _Sample_label $13C_15N-yjdK save_ save_3D_HBHA(CO)NH_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HBHA(CO)NH' _Sample_label $13C_15N-yjdK save_ save_3D_HCCH-TOCSY_8 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HCCH-TOCSY' _Sample_label $13C_15N-yjdK save_ save_3D_1H-15N_NOESY_9 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY' _Sample_label $15N-yjdK save_ save_3D_1H-13C_NOESY_10 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY' _Sample_label $13C_15N-yjdK save_ save_2D_1H-1H_TOCSY_11 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-1H TOCSY' _Sample_label $yjdk_sample save_ save_2D_1H-1H_NOESY_12 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-1H NOESY' _Sample_label $yjdk_sample save_ save_2D_1H-1H_COSY_13 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-1H COSY' _Sample_label $yjdk_sample save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 120 . mM pH 6.0 . pH pressure 1 . atm temperature 298 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio DSS C 13 'methyl protons' ppm 0.00 na indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0.00 internal direct . . . 1.000000000 DSS N 15 'methyl protons' ppm 0.00 na indirect . . . 0.101329118 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-15N HSQC' '3D HNCA' '3D HNCACB' '3D CBCA(CO)NH' '3D C(CO)NH' '3D HBHA(CO)NH' '3D HCCH-TOCSY' '3D 1H-15N NOESY' '2D 1H-1H TOCSY' '2D 1H-1H NOESY' '2D 1H-1H COSY' stop_ loop_ _Sample_label $15N-yjdK $13C_15N-yjdK $yjdk_sample stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name YjdK _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 2 2 HIS HA H 4.637 0.025 1 2 2 2 HIS HB2 H 3.089 0.025 1 3 2 2 HIS HB3 H 3.089 0.025 1 4 2 2 HIS CA C 55.805 0.600 1 5 2 2 HIS CB C 29.836 0.600 1 6 3 3 MET H H 8.513 0.025 1 7 3 3 MET HA H 4.387 0.025 1 8 3 3 MET HB2 H 1.976 0.025 2 9 3 3 MET HB3 H 1.878 0.025 2 10 3 3 MET HG2 H 2.428 0.025 2 11 3 3 MET HG3 H 2.378 0.025 2 12 3 3 MET HE H 1.988 0.025 1 13 3 3 MET CA C 55.291 0.600 1 14 3 3 MET CB C 32.633 0.600 1 15 3 3 MET CG C 31.711 0.600 1 16 3 3 MET CE C 16.829 0.600 1 17 3 3 MET N N 122.280 0.140 1 18 4 4 GLU H H 8.460 0.025 1 19 4 4 GLU HA H 4.220 0.025 1 20 4 4 GLU HB2 H 1.972 0.025 2 21 4 4 GLU HB3 H 1.865 0.025 2 22 4 4 GLU HG2 H 2.197 0.025 1 23 4 4 GLU HG3 H 2.197 0.025 1 24 4 4 GLU CA C 56.639 0.600 1 25 4 4 GLU CB C 30.090 0.600 1 26 4 4 GLU CG C 35.994 0.600 1 27 4 4 GLU N N 122.497 0.140 1 28 5 5 GLY H H 8.415 0.025 1 29 5 5 GLY HA2 H 3.879 0.025 1 30 5 5 GLY HA3 H 3.879 0.025 1 31 5 5 GLY CA C 45.206 0.600 1 32 5 5 GLY N N 110.263 0.140 1 33 6 6 LYS H H 8.121 0.025 1 34 6 6 LYS HA H 4.226 0.025 1 35 6 6 LYS HB2 H 1.652 0.025 1 36 6 6 LYS HB3 H 1.652 0.025 1 37 6 6 LYS HG2 H 1.328 0.025 1 38 6 6 LYS HG3 H 1.328 0.025 1 39 6 6 LYS HD2 H 1.568 0.025 1 40 6 6 LYS HD3 H 1.568 0.025 1 41 6 6 LYS HE2 H 2.893 0.025 1 42 6 6 LYS HE3 H 2.893 0.025 1 43 6 6 LYS CA C 56.145 0.600 1 44 6 6 LYS CB C 32.878 0.600 1 45 6 6 LYS CG C 24.679 0.600 1 46 6 6 LYS CD C 29.133 0.600 1 47 6 6 LYS CE C 42.258 0.600 1 48 6 6 LYS N N 120.477 0.140 1 49 7 7 ASN H H 8.346 0.025 1 50 7 7 ASN HA H 4.563 0.025 1 51 7 7 ASN HB2 H 2.652 0.025 1 52 7 7 ASN HB3 H 2.652 0.025 1 53 7 7 ASN HD21 H 7.503 0.025 2 54 7 7 ASN HD22 H 6.861 0.025 2 55 7 7 ASN CA C 53.013 0.600 1 56 7 7 ASN CB C 38.873 0.600 1 57 7 7 ASN N N 119.244 0.140 1 58 7 7 ASN ND2 N 113.093 0.140 1 59 8 8 LYS H H 8.093 0.025 1 60 8 8 LYS HA H 4.122 0.025 1 61 8 8 LYS HB2 H 1.561 0.025 1 62 8 8 LYS HB3 H 1.561 0.025 1 63 8 8 LYS HG2 H 1.160 0.025 1 64 8 8 LYS HG3 H 1.160 0.025 1 65 8 8 LYS HD2 H 1.546 0.025 1 66 8 8 LYS HD3 H 1.546 0.025 1 67 8 8 LYS HE2 H 2.869 0.025 1 68 8 8 LYS HE3 H 2.869 0.025 1 69 8 8 LYS CA C 56.160 0.600 1 70 8 8 LYS CB C 32.856 0.600 1 71 8 8 LYS CG C 24.421 0.600 1 72 8 8 LYS CD C 28.958 0.600 1 73 8 8 LYS CE C 42.025 0.600 1 74 8 8 LYS N N 121.207 0.140 1 75 9 9 PHE H H 8.100 0.025 1 76 9 9 PHE HA H 4.453 0.025 1 77 9 9 PHE HB2 H 2.756 0.025 1 78 9 9 PHE HB3 H 2.756 0.025 1 79 9 9 PHE HD1 H 6.991 0.025 1 80 9 9 PHE HD2 H 6.991 0.025 1 81 9 9 PHE HE1 H 7.282 0.025 1 82 9 9 PHE HE2 H 7.282 0.025 1 83 9 9 PHE HZ H 7.242 0.025 1 84 9 9 PHE CA C 57.024 0.600 1 85 9 9 PHE CB C 40.216 0.600 1 86 9 9 PHE N N 119.449 0.140 1 87 10 10 ASN H H 8.534 0.025 1 88 10 10 ASN HA H 4.815 0.025 1 89 10 10 ASN HB2 H 2.435 0.025 2 90 10 10 ASN HB3 H 2.028 0.025 2 91 10 10 ASN HD21 H 7.344 0.025 2 92 10 10 ASN HD22 H 6.838 0.025 2 93 10 10 ASN CA C 51.959 0.600 1 94 10 10 ASN CB C 42.478 0.600 1 95 10 10 ASN N N 119.499 0.140 1 96 10 10 ASN ND2 N 113.869 0.140 1 97 11 11 THR H H 8.426 0.025 1 98 11 11 THR HA H 5.333 0.025 1 99 11 11 THR HB H 3.745 0.025 1 100 11 11 THR HG2 H 1.009 0.025 1 101 11 11 THR CA C 61.773 0.600 1 102 11 11 THR CB C 69.796 0.600 1 103 11 11 THR CG2 C 21.211 0.600 1 104 11 11 THR N N 117.242 0.140 1 105 12 12 TYR H H 9.006 0.025 1 106 12 12 TYR HA H 5.116 0.025 1 107 12 12 TYR HB2 H 2.839 0.025 2 108 12 12 TYR HB3 H 2.365 0.025 2 109 12 12 TYR HD1 H 6.670 0.025 1 110 12 12 TYR HD2 H 6.670 0.025 1 111 12 12 TYR HE1 H 6.745 0.025 1 112 12 12 TYR HE2 H 6.745 0.025 1 113 12 12 TYR CA C 55.826 0.600 1 114 12 12 TYR CB C 41.971 0.600 1 115 12 12 TYR N N 125.399 0.140 1 116 13 13 VAL H H 9.232 0.025 1 117 13 13 VAL HA H 4.613 0.025 1 118 13 13 VAL HB H 1.335 0.025 1 119 13 13 VAL HG1 H 0.340 0.025 2 120 13 13 VAL HG2 H 0.078 0.025 2 121 13 13 VAL CA C 61.470 0.600 1 122 13 13 VAL CB C 33.414 0.600 1 123 13 13 VAL CG1 C 20.710 0.600 2 124 13 13 VAL CG2 C 21.022 0.600 2 125 13 13 VAL N N 119.204 0.140 1 126 14 14 VAL H H 9.724 0.025 1 127 14 14 VAL HA H 4.800 0.025 1 128 14 14 VAL HB H 1.840 0.025 1 129 14 14 VAL HG1 H 0.815 0.025 2 130 14 14 VAL HG2 H 0.530 0.025 2 131 14 14 VAL CA C 59.529 0.600 1 132 14 14 VAL CB C 33.096 0.600 1 133 14 14 VAL CG1 C 21.216 0.600 2 134 14 14 VAL CG2 C 21.564 0.600 2 135 14 14 VAL N N 127.785 0.140 1 136 15 15 SER H H 8.854 0.025 1 137 15 15 SER HA H 5.551 0.025 1 138 15 15 SER HB2 H 3.711 0.025 2 139 15 15 SER HB3 H 3.534 0.025 2 140 15 15 SER CA C 56.898 0.600 1 141 15 15 SER CB C 65.504 0.600 1 142 15 15 SER N N 120.171 0.140 1 143 16 16 PHE H H 8.771 0.025 1 144 16 16 PHE HA H 5.106 0.025 1 145 16 16 PHE HB2 H 3.066 0.025 2 146 16 16 PHE HB3 H 2.646 0.025 2 147 16 16 PHE HD1 H 7.004 0.025 1 148 16 16 PHE HD2 H 7.004 0.025 1 149 16 16 PHE HE1 H 6.436 0.025 1 150 16 16 PHE HE2 H 6.436 0.025 1 151 16 16 PHE HZ H 6.741 0.025 1 152 16 16 PHE CA C 57.081 0.600 1 153 16 16 PHE CB C 42.956 0.600 1 154 16 16 PHE N N 122.600 0.140 1 155 17 17 ASP H H 8.747 0.025 1 156 17 17 ASP HA H 4.822 0.025 1 157 17 17 ASP HB2 H 2.609 0.025 2 158 17 17 ASP HB3 H 2.460 0.025 2 159 17 17 ASP CA C 53.286 0.600 1 160 17 17 ASP CB C 43.144 0.600 1 161 17 17 ASP N N 122.008 0.140 1 162 18 18 TYR H H 7.616 0.025 1 163 18 18 TYR HA H 5.276 0.025 1 164 18 18 TYR HB2 H 3.018 0.025 2 165 18 18 TYR HB3 H 2.891 0.025 2 166 18 18 TYR HD1 H 6.626 0.025 1 167 18 18 TYR HD2 H 6.626 0.025 1 168 18 18 TYR HE1 H 5.876 0.025 1 169 18 18 TYR HE2 H 5.876 0.025 1 170 18 18 TYR CA C 54.447 0.600 1 171 18 18 TYR CB C 38.850 0.600 1 172 18 18 TYR N N 121.454 0.140 1 173 19 19 PRO HA H 4.510 0.025 1 174 19 19 PRO HB2 H 2.433 0.025 2 175 19 19 PRO HB3 H 2.080 0.025 2 176 19 19 PRO HG2 H 2.190 0.025 2 177 19 19 PRO HG3 H 2.048 0.025 2 178 19 19 PRO HD2 H 3.886 0.025 1 179 19 19 PRO HD3 H 3.886 0.025 1 180 19 19 PRO CA C 62.429 0.600 1 181 19 19 PRO CB C 32.157 0.600 1 182 19 19 PRO CG C 27.743 0.600 1 183 19 19 PRO CD C 51.163 0.600 1 184 20 20 SER H H 8.745 0.025 1 185 20 20 SER HA H 4.108 0.025 1 186 20 20 SER HB2 H 3.903 0.025 1 187 20 20 SER HB3 H 3.903 0.025 1 188 20 20 SER CA C 61.277 0.600 1 189 20 20 SER CB C 62.512 0.600 1 190 20 20 SER N N 118.564 0.140 1 191 21 21 SER H H 8.163 0.025 1 192 21 21 SER HA H 4.217 0.025 1 193 21 21 SER HB2 H 3.713 0.025 1 194 21 21 SER HB3 H 3.713 0.025 1 195 21 21 SER CA C 60.103 0.600 1 196 21 21 SER CB C 62.088 0.600 1 197 21 21 SER N N 116.803 0.140 1 198 22 22 TYR H H 8.287 0.025 1 199 22 22 TYR HA H 4.904 0.025 1 200 22 22 TYR HB2 H 3.431 0.025 2 201 22 22 TYR HB3 H 2.949 0.025 2 202 22 22 TYR HD1 H 7.240 0.025 1 203 22 22 TYR HD2 H 7.240 0.025 1 204 22 22 TYR HE1 H 6.808 0.025 1 205 22 22 TYR HE2 H 6.808 0.025 1 206 22 22 TYR CA C 58.011 0.600 1 207 22 22 TYR CB C 38.410 0.600 1 208 22 22 TYR N N 120.206 0.140 1 209 23 23 SER H H 8.063 0.025 1 210 23 23 SER HA H 4.129 0.025 1 211 23 23 SER HB2 H 4.118 0.025 1 212 23 23 SER HB3 H 4.118 0.025 1 213 23 23 SER CA C 62.883 0.600 1 214 23 23 SER CB C 62.883 0.600 1 215 23 23 SER N N 117.075 0.140 1 216 24 24 SER H H 8.701 0.025 1 217 24 24 SER HA H 3.898 0.025 1 218 24 24 SER HB2 H 3.860 0.025 1 219 24 24 SER HB3 H 3.860 0.025 1 220 24 24 SER CA C 61.711 0.600 1 221 24 24 SER CB C 62.649 0.600 1 222 24 24 SER N N 116.154 0.140 1 223 25 25 VAL H H 7.473 0.025 1 224 25 25 VAL HA H 3.684 0.025 1 225 25 25 VAL HB H 1.935 0.025 1 226 25 25 VAL HG1 H 0.996 0.025 2 227 25 25 VAL HG2 H 0.817 0.025 2 228 25 25 VAL CA C 65.185 0.600 1 229 25 25 VAL CB C 31.676 0.600 1 230 25 25 VAL CG1 C 22.148 0.600 2 231 25 25 VAL CG2 C 22.570 0.600 2 232 25 25 VAL N N 122.618 0.140 1 233 26 26 PHE H H 8.174 0.025 1 234 26 26 PHE HA H 3.549 0.025 1 235 26 26 PHE HB2 H 2.639 0.025 2 236 26 26 PHE HB3 H 2.179 0.025 2 237 26 26 PHE HD1 H 6.503 0.025 1 238 26 26 PHE HD2 H 6.503 0.025 1 239 26 26 PHE HE1 H 6.607 0.025 1 240 26 26 PHE HE2 H 6.607 0.025 1 241 26 26 PHE HZ H 6.861 0.025 1 242 26 26 PHE CA C 61.527 0.600 1 243 26 26 PHE CB C 38.171 0.600 1 244 26 26 PHE N N 121.251 0.140 1 245 27 27 LEU H H 7.571 0.025 1 246 27 27 LEU HA H 3.695 0.025 1 247 27 27 LEU HB2 H 1.766 0.025 2 248 27 27 LEU HB3 H 1.454 0.025 2 249 27 27 LEU HG H 1.787 0.025 1 250 27 27 LEU HD1 H 0.888 0.025 2 251 27 27 LEU HD2 H 0.847 0.025 2 252 27 27 LEU CA C 58.152 0.600 1 253 27 27 LEU CB C 41.241 0.600 1 254 27 27 LEU CG C 26.639 0.600 1 255 27 27 LEU CD1 C 24.999 0.600 2 256 27 27 LEU CD2 C 22.920 0.600 2 257 27 27 LEU N N 116.429 0.140 1 258 28 28 ARG H H 7.139 0.025 1 259 28 28 ARG HA H 3.987 0.025 1 260 28 28 ARG HB2 H 1.796 0.025 1 261 28 28 ARG HB3 H 1.796 0.025 1 262 28 28 ARG HG2 H 1.566 0.025 1 263 28 28 ARG HG3 H 1.566 0.025 1 264 28 28 ARG HD2 H 3.146 0.025 1 265 28 28 ARG HD3 H 3.146 0.025 1 266 28 28 ARG CA C 58.101 0.600 1 267 28 28 ARG CB C 29.969 0.600 1 268 28 28 ARG CG C 26.874 0.600 1 269 28 28 ARG CD C 43.430 0.600 1 270 28 28 ARG N N 117.952 0.140 1 271 29 29 LEU H H 7.409 0.025 1 272 29 29 LEU HA H 3.525 0.025 1 273 29 29 LEU HB2 H 1.056 0.025 2 274 29 29 LEU HB3 H 0.821 0.025 2 275 29 29 LEU HG H 0.684 0.025 1 276 29 29 LEU HD1 H 0.206 0.025 2 277 29 29 LEU HD2 H -0.194 0.025 2 278 29 29 LEU CA C 57.779 0.600 1 279 29 29 LEU CB C 40.948 0.600 1 280 29 29 LEU CG C 27.258 0.600 1 281 29 29 LEU CD1 C 23.714 0.600 2 282 29 29 LEU CD2 C 24.378 0.600 2 283 29 29 LEU N N 123.161 0.140 1 284 30 30 ARG H H 7.938 0.025 1 285 30 30 ARG HA H 2.857 0.025 1 286 30 30 ARG HB2 H 1.522 0.025 2 287 30 30 ARG HB3 H 1.349 0.025 2 288 30 30 ARG HG2 H 1.251 0.025 1 289 30 30 ARG HG3 H 1.251 0.025 1 290 30 30 ARG HD2 H 3.295 0.025 1 291 30 30 ARG HD3 H 3.295 0.025 1 292 30 30 ARG CA C 59.568 0.600 1 293 30 30 ARG CB C 29.444 0.600 1 294 30 30 ARG CG C 27.627 0.600 1 295 30 30 ARG CD C 43.464 0.600 1 296 30 30 ARG N N 118.182 0.140 1 297 31 31 SER H H 6.881 0.025 1 298 31 31 SER HA H 3.879 0.025 1 299 31 31 SER HB2 H 3.874 0.025 1 300 31 31 SER HB3 H 3.874 0.025 1 301 31 31 SER CA C 61.946 0.600 1 302 31 31 SER CB C 62.649 0.600 1 303 31 31 SER N N 110.503 0.140 1 304 32 32 LEU H H 7.175 0.025 1 305 32 32 LEU HA H 4.009 0.025 1 306 32 32 LEU HB2 H 1.615 0.025 2 307 32 32 LEU HB3 H 1.388 0.025 2 308 32 32 LEU HG H 1.592 0.025 1 309 32 32 LEU HD1 H 0.713 0.025 2 310 32 32 LEU HD2 H 0.698 0.025 2 311 32 32 LEU CA C 57.755 0.600 1 312 32 32 LEU CB C 41.322 0.600 1 313 32 32 LEU CG C 26.770 0.600 1 314 32 32 LEU CD1 C 25.073 0.600 2 315 32 32 LEU CD2 C 23.507 0.600 2 316 32 32 LEU N N 121.809 0.140 1 317 33 33 MET H H 7.678 0.025 1 318 33 33 MET HA H 3.859 0.025 1 319 33 33 MET HB2 H 0.537 0.025 2 320 33 33 MET HB3 H 1.135 0.025 2 321 33 33 MET HG2 H 0.758 0.025 2 322 33 33 MET HG3 H 1.658 0.025 2 323 33 33 MET HE H 1.834 0.025 1 324 33 33 MET CA C 56.512 0.600 1 325 33 33 MET CB C 29.057 0.600 1 326 33 33 MET CG C 31.307 0.600 1 327 33 33 MET CE C 16.829 0.600 1 328 33 33 MET N N 116.994 0.140 1 329 34 34 TYR H H 7.763 0.025 1 330 34 34 TYR HA H 4.897 0.025 1 331 34 34 TYR HB2 H 3.248 0.025 2 332 34 34 TYR HB3 H 3.077 0.025 2 333 34 34 TYR HD1 H 7.201 0.025 1 334 34 34 TYR HD2 H 7.201 0.025 1 335 34 34 TYR HE1 H 6.824 0.025 1 336 34 34 TYR HE2 H 6.824 0.025 1 337 34 34 TYR CA C 58.850 0.600 1 338 34 34 TYR CB C 36.169 0.600 1 339 34 34 TYR N N 120.565 0.140 1 340 35 35 ASP H H 8.052 0.025 1 341 35 35 ASP HA H 4.528 0.025 1 342 35 35 ASP HB2 H 2.890 0.025 2 343 35 35 ASP HB3 H 2.691 0.025 2 344 35 35 ASP CA C 56.764 0.600 1 345 35 35 ASP CB C 40.336 0.600 1 346 35 35 ASP N N 122.206 0.140 1 347 36 36 MET H H 7.623 0.025 1 348 36 36 MET HA H 4.410 0.025 1 349 36 36 MET HB2 H 2.195 0.025 1 350 36 36 MET HB3 H 2.195 0.025 1 351 36 36 MET HG2 H 1.964 0.025 2 352 36 36 MET HG3 H 1.870 0.025 2 353 36 36 MET HE H 1.834 0.025 1 354 36 36 MET CA C 55.790 0.600 1 355 36 36 MET CB C 33.999 0.600 1 356 36 36 MET CG C 31.945 0.600 1 357 36 36 MET CE C 16.829 0.600 1 358 36 36 MET N N 117.845 0.140 1 359 37 37 ASN H H 8.009 0.025 1 360 37 37 ASN HA H 4.420 0.025 1 361 37 37 ASN HB2 H 3.083 0.025 2 362 37 37 ASN HB3 H 2.961 0.025 2 363 37 37 ASN HD21 H 7.425 0.025 2 364 37 37 ASN HD22 H 6.814 0.025 2 365 37 37 ASN CA C 55.150 0.600 1 366 37 37 ASN CB C 36.695 0.600 1 367 37 37 ASN N N 110.121 0.140 1 368 37 37 ASN ND2 N 112.488 0.140 1 369 38 38 PHE H H 8.028 0.025 1 370 38 38 PHE HA H 4.999 0.025 1 371 38 38 PHE HB2 H 2.931 0.025 2 372 38 38 PHE HB3 H 2.725 0.025 2 373 38 38 PHE HD1 H 7.211 0.025 1 374 38 38 PHE HD2 H 7.211 0.025 1 375 38 38 PHE HE1 H 7.042 0.025 1 376 38 38 PHE HE2 H 7.042 0.025 1 377 38 38 PHE HZ H 6.878 0.025 1 378 38 38 PHE CA C 58.238 0.600 1 379 38 38 PHE CB C 39.635 0.600 1 380 38 38 PHE N N 116.508 0.140 1 381 39 39 SER H H 9.575 0.025 1 382 39 39 SER HA H 5.135 0.025 1 383 39 39 SER HB2 H 3.999 0.025 2 384 39 39 SER HB3 H 3.832 0.025 2 385 39 39 SER CA C 56.502 0.600 1 386 39 39 SER CB C 66.116 0.600 1 387 39 39 SER N N 113.272 0.140 1 388 40 40 SER H H 9.137 0.025 1 389 40 40 SER HA H 4.757 0.025 1 390 40 40 SER HB2 H 4.275 0.025 2 391 40 40 SER HB3 H 3.847 0.025 2 392 40 40 SER CA C 59.646 0.600 1 393 40 40 SER CB C 63.809 0.600 1 394 40 40 SER N N 119.596 0.140 1 395 41 41 ILE H H 7.805 0.025 1 396 41 41 ILE HA H 4.896 0.025 1 397 41 41 ILE HB H 1.489 0.025 1 398 41 41 ILE HG12 H 1.333 0.025 2 399 41 41 ILE HG13 H 0.889 0.025 2 400 41 41 ILE HG2 H 0.686 0.025 1 401 41 41 ILE HD1 H 0.710 0.025 1 402 41 41 ILE CA C 58.962 0.600 1 403 41 41 ILE CB C 41.258 0.600 1 404 41 41 ILE CG1 C 27.202 0.600 1 405 41 41 ILE CG2 C 17.666 0.600 1 406 41 41 ILE CD1 C 13.105 0.600 1 407 41 41 ILE N N 119.312 0.140 1 408 42 42 VAL H H 8.642 0.025 1 409 42 42 VAL HA H 4.353 0.025 1 410 42 42 VAL HB H 1.690 0.025 1 411 42 42 VAL HG1 H 0.854 0.025 2 412 42 42 VAL HG2 H 0.704 0.025 2 413 42 42 VAL CA C 59.083 0.600 1 414 42 42 VAL CB C 35.341 0.600 1 415 42 42 VAL CG1 C 21.902 0.600 2 416 42 42 VAL CG2 C 20.281 0.600 2 417 42 42 VAL N N 123.108 0.140 1 418 43 43 ALA H H 8.283 0.025 1 419 43 43 ALA HA H 4.626 0.025 1 420 43 43 ALA HB H 1.101 0.025 1 421 43 43 ALA CA C 51.014 0.600 1 422 43 43 ALA CB C 19.262 0.600 1 423 43 43 ALA N N 128.705 0.140 1 424 44 44 ASP H H 7.812 0.025 1 425 44 44 ASP HA H 4.161 0.025 1 426 44 44 ASP HB3 H 1.954 0.025 1 427 44 44 ASP CA C 51.964 0.600 1 428 44 44 ASP CB C 41.243 0.600 1 429 44 44 ASP N N 120.713 0.140 1 430 45 45 GLU H H 8.961 0.025 1 431 45 45 GLU HA H 3.916 0.025 1 432 45 45 GLU HB2 H 1.679 0.025 1 433 45 45 GLU HB3 H 1.679 0.025 1 434 45 45 GLU HG2 H 1.466 0.025 2 435 45 45 GLU HG3 H 1.330 0.025 2 436 45 45 GLU CA C 58.089 0.600 1 437 45 45 GLU CB C 28.456 0.600 1 438 45 45 GLU CG C 34.731 0.600 1 439 45 45 GLU N N 117.075 0.140 1 440 46 46 TYR H H 8.081 0.025 1 441 46 46 TYR HA H 4.481 0.025 1 442 46 46 TYR HB2 H 3.227 0.025 2 443 46 46 TYR HB3 H 2.852 0.025 2 444 46 46 TYR HD1 H 7.018 0.025 1 445 46 46 TYR HD2 H 7.018 0.025 1 446 46 46 TYR HE1 H 6.693 0.025 1 447 46 46 TYR HE2 H 6.693 0.025 1 448 46 46 TYR CA C 57.030 0.600 1 449 46 46 TYR CB C 37.819 0.600 1 450 46 46 TYR N N 120.060 0.140 1 451 47 47 GLY H H 8.241 0.025 1 452 47 47 GLY HA2 H 4.090 0.025 2 453 47 47 GLY HA3 H 3.489 0.025 2 454 47 47 GLY CA C 45.082 0.600 1 455 47 47 GLY N N 108.741 0.140 1 456 48 48 ILE H H 8.290 0.025 1 457 48 48 ILE HA H 4.233 0.025 1 458 48 48 ILE HB H 2.125 0.025 1 459 48 48 ILE HG12 H 1.944 0.025 2 460 48 48 ILE HG13 H 1.092 0.025 2 461 48 48 ILE HG2 H 0.714 0.025 1 462 48 48 ILE HD1 H 0.705 0.025 1 463 48 48 ILE CA C 57.846 0.600 1 464 48 48 ILE CB C 37.464 0.600 1 465 48 48 ILE CG1 C 27.390 0.600 1 466 48 48 ILE CG2 C 15.970 0.600 1 467 48 48 ILE CD1 C 11.554 0.600 1 468 48 48 ILE N N 126.152 0.140 1 469 49 49 PRO HA H 4.215 0.025 1 470 49 49 PRO HB2 H 1.984 0.025 2 471 49 49 PRO HB3 H 1.719 0.025 2 472 49 49 PRO HG2 H 2.033 0.025 2 473 49 49 PRO HG3 H 1.810 0.025 2 474 49 49 PRO HD2 H 3.957 0.025 2 475 49 49 PRO HD3 H 3.608 0.025 2 476 49 49 PRO CA C 62.594 0.600 1 477 49 49 PRO CB C 31.880 0.600 1 478 49 49 PRO CG C 27.408 0.600 1 479 49 49 PRO CD C 51.041 0.600 1 480 50 50 ARG H H 8.955 0.025 1 481 50 50 ARG HA H 4.534 0.025 1 482 50 50 ARG HB2 H 1.767 0.025 1 483 50 50 ARG HB3 H 1.767 0.025 1 484 50 50 ARG HG2 H 1.769 0.025 2 485 50 50 ARG HG3 H 1.390 0.025 2 486 50 50 ARG HD2 H 2.981 0.025 2 487 50 50 ARG HD3 H 2.806 0.025 2 488 50 50 ARG CA C 53.059 0.600 1 489 50 50 ARG CB C 31.720 0.600 1 490 50 50 ARG CG C 25.929 0.600 1 491 50 50 ARG CD C 42.535 0.600 1 492 50 50 ARG N N 124.248 0.140 1 493 51 51 GLN H H 8.457 0.025 1 494 51 51 GLN HA H 4.373 0.025 1 495 51 51 GLN HB2 H 1.937 0.025 2 496 51 51 GLN HB3 H 1.931 0.025 2 497 51 51 GLN HG2 H 2.372 0.025 2 498 51 51 GLN HG3 H 2.288 0.025 2 499 51 51 GLN HE21 H 7.545 0.025 2 500 51 51 GLN HE22 H 6.660 0.025 2 501 51 51 GLN CA C 55.293 0.600 1 502 51 51 GLN CB C 29.129 0.600 1 503 51 51 GLN CG C 33.277 0.600 1 504 51 51 GLN N N 122.160 0.140 1 505 51 51 GLN NE2 N 112.626 0.140 1 506 52 52 LEU H H 8.598 0.025 1 507 52 52 LEU HA H 4.336 0.025 1 508 52 52 LEU HB2 H 1.570 0.025 2 509 52 52 LEU HB3 H 1.144 0.025 2 510 52 52 LEU HG H 1.327 0.025 1 511 52 52 LEU HD1 H 0.448 0.025 2 512 52 52 LEU HD2 H 0.405 0.025 2 513 52 52 LEU CA C 54.187 0.600 1 514 52 52 LEU CB C 42.973 0.600 1 515 52 52 LEU CG C 27.204 0.600 1 516 52 52 LEU CD1 C 26.344 0.600 2 517 52 52 LEU CD2 C 23.305 0.600 2 518 52 52 LEU N N 128.108 0.140 1 519 53 53 ASN H H 8.113 0.025 1 520 53 53 ASN HA H 4.497 0.025 1 521 53 53 ASN HB2 H 2.948 0.025 1 522 53 53 ASN HB3 H 2.948 0.025 1 523 53 53 ASN HD21 H 7.640 0.025 2 524 53 53 ASN HD22 H 6.966 0.025 2 525 53 53 ASN CA C 52.954 0.600 1 526 53 53 ASN CB C 38.323 0.600 1 527 53 53 ASN N N 118.154 0.140 1 528 53 53 ASN ND2 N 113.278 0.140 1 529 54 54 GLU H H 8.521 0.025 1 530 54 54 GLU HA H 4.008 0.025 1 531 54 54 GLU HB2 H 1.979 0.025 1 532 54 54 GLU HB3 H 1.979 0.025 1 533 54 54 GLU HG2 H 2.242 0.025 1 534 54 54 GLU HG3 H 2.242 0.025 1 535 54 54 GLU CA C 58.577 0.600 1 536 54 54 GLU CB C 29.601 0.600 1 537 54 54 GLU CG C 35.894 0.600 1 538 54 54 GLU N N 116.388 0.140 1 539 55 55 ASN H H 7.988 0.025 1 540 55 55 ASN HA H 4.946 0.025 1 541 55 55 ASN HB2 H 3.205 0.025 2 542 55 55 ASN HB3 H 3.102 0.025 2 543 55 55 ASN HD21 H 7.470 0.025 2 544 55 55 ASN HD22 H 6.711 0.025 2 545 55 55 ASN CA C 53.014 0.600 1 546 55 55 ASN CB C 38.513 0.600 1 547 55 55 ASN N N 114.767 0.140 1 548 55 55 ASN ND2 N 113.360 0.140 1 549 56 56 SER H H 7.478 0.025 1 550 56 56 SER HA H 5.891 0.025 1 551 56 56 SER HB2 H 3.318 0.025 1 552 56 56 SER HB3 H 3.318 0.025 1 553 56 56 SER CA C 58.002 0.600 1 554 56 56 SER CB C 66.309 0.600 1 555 56 56 SER N N 115.278 0.140 1 556 57 57 PHE H H 8.962 0.025 1 557 57 57 PHE HA H 4.922 0.025 1 558 57 57 PHE HB2 H 3.126 0.025 2 559 57 57 PHE HB3 H 2.412 0.025 2 560 57 57 PHE HD1 H 6.884 0.025 1 561 57 57 PHE HD2 H 6.884 0.025 1 562 57 57 PHE CA C 56.408 0.600 1 563 57 57 PHE CB C 45.194 0.600 1 564 57 57 PHE N N 117.576 0.140 1 565 58 58 ALA H H 9.617 0.025 1 566 58 58 ALA HA H 5.978 0.025 1 567 58 58 ALA HB H 1.190 0.025 1 568 58 58 ALA CA C 49.961 0.600 1 569 58 58 ALA CB C 22.910 0.600 1 570 58 58 ALA N N 123.491 0.140 1 571 59 59 ILE H H 8.758 0.025 1 572 59 59 ILE HA H 4.515 0.025 1 573 59 59 ILE HB H 0.940 0.025 1 574 59 59 ILE HG12 H 0.551 0.025 1 575 59 59 ILE HG13 H 0.551 0.025 1 576 59 59 ILE HG2 H 0.645 0.025 1 577 59 59 ILE HD1 H 0.117 0.025 1 578 59 59 ILE CA C 59.539 0.600 1 579 59 59 ILE CB C 40.808 0.600 1 580 59 59 ILE CG1 C 28.824 0.600 1 581 59 59 ILE CG2 C 15.973 0.600 1 582 59 59 ILE CD1 C 13.195 0.600 1 583 59 59 ILE N N 118.245 0.140 1 584 60 60 THR H H 8.278 0.025 1 585 60 60 THR HA H 5.327 0.025 1 586 60 60 THR HB H 3.772 0.025 1 587 60 60 THR HG2 H 0.989 0.025 1 588 60 60 THR CA C 61.759 0.600 1 589 60 60 THR CB C 69.481 0.600 1 590 60 60 THR CG2 C 21.428 0.600 1 591 60 60 THR N N 125.114 0.140 1 592 61 61 THR H H 9.260 0.025 1 593 61 61 THR HA H 4.835 0.025 1 594 61 61 THR HB H 3.995 0.025 1 595 61 61 THR HG2 H 1.201 0.025 1 596 61 61 THR CA C 59.794 0.600 1 597 61 61 THR CB C 68.122 0.600 1 598 61 61 THR CG2 C 19.662 0.600 1 599 61 61 THR N N 121.537 0.140 1 600 62 62 SER H H 8.233 0.025 1 601 62 62 SER HA H 4.648 0.025 1 602 62 62 SER HB2 H 3.803 0.025 2 603 62 62 SER HB3 H 3.088 0.025 2 604 62 62 SER CA C 58.159 0.600 1 605 62 62 SER CB C 63.420 0.600 1 606 62 62 SER N N 121.691 0.140 1 607 63 63 LEU H H 8.320 0.025 1 608 63 63 LEU HA H 4.135 0.025 1 609 63 63 LEU HB2 H 1.471 0.025 1 610 63 63 LEU HB3 H 1.471 0.025 1 611 63 63 LEU HG H 1.596 0.025 1 612 63 63 LEU HD1 H 0.694 0.025 2 613 63 63 LEU HD2 H 0.704 0.025 2 614 63 63 LEU CA C 55.479 0.600 1 615 63 63 LEU CB C 41.789 0.600 1 616 63 63 LEU CG C 26.937 0.600 1 617 63 63 LEU CD1 C 24.914 0.600 2 618 63 63 LEU CD2 C 22.453 0.600 2 619 63 63 LEU N N 125.906 0.140 1 620 64 64 ALA H H 8.862 0.025 1 621 64 64 ALA HA H 4.417 0.025 1 622 64 64 ALA HB H 1.437 0.025 1 623 64 64 ALA CA C 50.764 0.600 1 624 64 64 ALA CB C 19.722 0.600 1 625 64 64 ALA N N 122.529 0.140 1 626 65 65 ALA H H 8.565 0.025 1 627 65 65 ALA HA H 3.231 0.025 1 628 65 65 ALA HB H 1.121 0.025 1 629 65 65 ALA CA C 56.079 0.600 1 630 65 65 ALA CB C 17.519 0.600 1 631 65 65 ALA N N 123.946 0.140 1 632 66 66 SER H H 8.408 0.025 1 633 66 66 SER HA H 3.719 0.025 1 634 66 66 SER HB2 H 3.717 0.025 1 635 66 66 SER HB3 H 3.717 0.025 1 636 66 66 SER CA C 60.774 0.600 1 637 66 66 SER CB C 61.711 0.600 1 638 66 66 SER N N 110.476 0.140 1 639 67 67 GLU H H 6.826 0.025 1 640 67 67 GLU HA H 4.126 0.025 1 641 67 67 GLU HB2 H 2.443 0.025 2 642 67 67 GLU HB3 H 1.973 0.025 2 643 67 67 GLU HG2 H 2.218 0.025 1 644 67 67 GLU HG3 H 2.218 0.025 1 645 67 67 GLU CA C 58.105 0.600 1 646 67 67 GLU CB C 30.435 0.600 1 647 67 67 GLU CG C 37.593 0.600 1 648 67 67 GLU N N 121.493 0.140 1 649 68 68 ILE H H 7.875 0.025 1 650 68 68 ILE HA H 3.621 0.025 1 651 68 68 ILE HB H 1.905 0.025 1 652 68 68 ILE HG12 H 1.394 0.025 1 653 68 68 ILE HG13 H 1.394 0.025 1 654 68 68 ILE HG2 H 0.814 0.025 1 655 68 68 ILE HD1 H 0.329 0.025 1 656 68 68 ILE CA C 63.834 0.600 1 657 68 68 ILE CB C 36.723 0.600 1 658 68 68 ILE CG1 C 28.071 0.600 1 659 68 68 ILE CG2 C 17.703 0.600 1 660 68 68 ILE CD1 C 12.411 0.600 1 661 68 68 ILE N N 122.313 0.140 1 662 69 69 GLU H H 7.835 0.025 1 663 69 69 GLU HA H 3.540 0.025 1 664 69 69 GLU HB2 H 1.924 0.025 1 665 69 69 GLU HB3 H 1.924 0.025 1 666 69 69 GLU HG2 H 2.205 0.025 2 667 69 69 GLU HG3 H 2.057 0.025 2 668 69 69 GLU CA C 60.455 0.600 1 669 69 69 GLU CB C 27.961 0.600 1 670 69 69 GLU CG C 35.934 0.600 1 671 69 69 GLU N N 119.814 0.140 1 672 70 70 ASP H H 7.773 0.025 1 673 70 70 ASP HA H 4.233 0.025 1 674 70 70 ASP HB2 H 2.667 0.025 2 675 70 70 ASP HB3 H 2.555 0.025 2 676 70 70 ASP CA C 57.288 0.600 1 677 70 70 ASP CB C 40.315 0.600 1 678 70 70 ASP N N 117.475 0.140 1 679 71 71 LEU H H 7.684 0.025 1 680 71 71 LEU HA H 4.068 0.025 1 681 71 71 LEU HB2 H 1.933 0.025 2 682 71 71 LEU HB3 H 1.672 0.025 2 683 71 71 LEU HG H 1.653 0.025 1 684 71 71 LEU HD1 H 0.866 0.025 1 685 71 71 LEU HD2 H 0.866 0.025 1 686 71 71 LEU CA C 58.196 0.600 1 687 71 71 LEU CB C 42.241 0.600 1 688 71 71 LEU CG C 26.789 0.600 1 689 71 71 LEU CD1 C 25.148 0.600 2 690 71 71 LEU CD2 C 23.976 0.600 2 691 71 71 LEU N N 121.128 0.140 1 692 72 72 ILE H H 8.029 0.025 1 693 72 72 ILE HA H 3.290 0.025 1 694 72 72 ILE HB H 1.798 0.025 1 695 72 72 ILE HG12 H 0.609 0.025 1 696 72 72 ILE HG13 H 0.609 0.025 1 697 72 72 ILE HG2 H 0.762 0.025 1 698 72 72 ILE HD1 H 0.603 0.025 1 699 72 72 ILE CA C 65.845 0.600 1 700 72 72 ILE CB C 38.509 0.600 1 701 72 72 ILE CG1 C 28.967 0.600 1 702 72 72 ILE CG2 C 17.310 0.600 1 703 72 72 ILE CD1 C 15.539 0.600 1 704 72 72 ILE N N 118.568 0.140 1 705 73 73 ARG H H 8.542 0.025 1 706 73 73 ARG HA H 3.904 0.025 1 707 73 73 ARG HB2 H 1.725 0.025 1 708 73 73 ARG HB3 H 1.725 0.025 1 709 73 73 ARG HG2 H 1.904 0.025 2 710 73 73 ARG HG3 H 1.608 0.025 2 711 73 73 ARG HD2 H 3.127 0.025 1 712 73 73 ARG HD3 H 3.127 0.025 1 713 73 73 ARG CA C 60.743 0.600 1 714 73 73 ARG CB C 28.986 0.600 1 715 73 73 ARG CG C 29.487 0.600 1 716 73 73 ARG CD C 42.961 0.600 1 717 73 73 ARG N N 117.609 0.140 1 718 74 74 LEU H H 8.119 0.025 1 719 74 74 LEU HA H 4.109 0.025 1 720 74 74 LEU HB2 H 1.741 0.025 1 721 74 74 LEU HB3 H 1.741 0.025 1 722 74 74 LEU HG H 1.540 0.025 1 723 74 74 LEU HD1 H 0.834 0.025 1 724 74 74 LEU HD2 H 0.834 0.025 1 725 74 74 LEU CA C 57.667 0.600 1 726 74 74 LEU CB C 41.878 0.600 1 727 74 74 LEU CG C 26.937 0.600 1 728 74 74 LEU CD1 C 24.386 0.600 2 729 74 74 LEU CD2 C 24.445 0.600 2 730 74 74 LEU N N 120.445 0.140 1 731 75 75 LYS H H 7.951 0.025 1 732 75 75 LYS HA H 4.061 0.025 1 733 75 75 LYS HB2 H 1.951 0.025 2 734 75 75 LYS HB3 H 1.776 0.025 2 735 75 75 LYS HG2 H 1.497 0.025 1 736 75 75 LYS HG3 H 1.497 0.025 1 737 75 75 LYS HD2 H 1.640 0.025 1 738 75 75 LYS HD3 H 1.640 0.025 1 739 75 75 LYS HE2 H 2.890 0.025 1 740 75 75 LYS HE3 H 2.890 0.025 1 741 75 75 LYS CA C 57.210 0.600 1 742 75 75 LYS CB C 31.310 0.600 1 743 75 75 LYS CG C 24.405 0.600 1 744 75 75 LYS CD C 27.726 0.600 1 745 75 75 LYS CE C 42.258 0.600 1 746 75 75 LYS N N 119.736 0.140 1 747 76 76 CYS H H 7.895 0.025 1 748 76 76 CYS HA H 4.017 0.025 1 749 76 76 CYS HB2 H 3.059 0.025 2 750 76 76 CYS HB3 H 2.905 0.025 2 751 76 76 CYS CA C 62.429 0.600 1 752 76 76 CYS CB C 26.682 0.600 1 753 76 76 CYS N N 113.986 0.140 1 754 77 77 LEU H H 7.377 0.025 1 755 77 77 LEU HA H 4.133 0.025 1 756 77 77 LEU HB2 H 1.795 0.025 2 757 77 77 LEU HB3 H 1.462 0.025 2 758 77 77 LEU HG H 1.926 0.025 1 759 77 77 LEU HD1 H 0.885 0.025 2 760 77 77 LEU HD2 H 0.826 0.025 2 761 77 77 LEU CA C 57.493 0.600 1 762 77 77 LEU CB C 41.360 0.600 1 763 77 77 LEU CG C 26.465 0.600 1 764 77 77 LEU CD1 C 25.002 0.600 2 765 77 77 LEU CD2 C 22.570 0.600 2 766 77 77 LEU N N 120.831 0.140 1 767 78 78 ASP H H 7.315 0.025 1 768 78 78 ASP HA H 4.603 0.025 1 769 78 78 ASP HB2 H 2.739 0.025 2 770 78 78 ASP HB3 H 2.489 0.025 2 771 78 78 ASP CA C 54.401 0.600 1 772 78 78 ASP CB C 40.792 0.600 1 773 78 78 ASP N N 115.171 0.140 1 774 79 79 LEU H H 7.418 0.025 1 775 79 79 LEU HA H 4.559 0.025 1 776 79 79 LEU HB2 H 1.690 0.025 2 777 79 79 LEU HB3 H 1.353 0.025 2 778 79 79 LEU HG H 1.458 0.025 1 779 79 79 LEU HD1 H 0.669 0.025 2 780 79 79 LEU HD2 H 0.662 0.025 2 781 79 79 LEU CA C 52.623 0.600 1 782 79 79 LEU CB C 42.045 0.600 1 783 79 79 LEU CG C 26.969 0.600 1 784 79 79 LEU CD1 C 25.906 0.600 2 785 79 79 LEU CD2 C 23.446 0.600 2 786 79 79 LEU N N 121.203 0.140 1 787 80 80 PRO HA H 4.356 0.025 1 788 80 80 PRO HB2 H 2.297 0.025 2 789 80 80 PRO HB3 H 1.778 0.025 2 790 80 80 PRO HG2 H 1.902 0.025 1 791 80 80 PRO HG3 H 1.902 0.025 1 792 80 80 PRO HD2 H 3.647 0.025 2 793 80 80 PRO HD3 H 3.267 0.025 2 794 80 80 PRO CA C 62.693 0.600 1 795 80 80 PRO CB C 31.749 0.600 1 796 80 80 PRO CG C 27.564 0.600 1 797 80 80 PRO CD C 50.010 0.600 1 798 81 81 ASP H H 7.923 0.025 1 799 81 81 ASP HA H 4.259 0.025 1 800 81 81 ASP HB2 H 2.557 0.025 1 801 81 81 ASP HB3 H 2.557 0.025 1 802 81 81 ASP CA C 55.192 0.600 1 803 81 81 ASP CB C 40.725 0.600 1 804 81 81 ASP N N 117.094 0.140 1 805 82 82 ILE H H 7.493 0.025 1 806 82 82 ILE HA H 3.621 0.025 1 807 82 82 ILE HB H 1.701 0.025 1 808 82 82 ILE HG12 H 1.205 0.025 2 809 82 82 ILE HG13 H 0.832 0.025 2 810 82 82 ILE HG2 H 0.701 0.025 1 811 82 82 ILE HD1 H 0.580 0.025 1 812 82 82 ILE CA C 60.335 0.600 1 813 82 82 ILE CB C 39.305 0.600 1 814 82 82 ILE CG1 C 27.896 0.600 1 815 82 82 ILE CG2 C 14.888 0.600 1 816 82 82 ILE CD1 C 13.736 0.600 1 817 82 82 ILE N N 117.306 0.140 1 818 83 83 ASP H H 6.050 0.025 1 819 83 83 ASP HA H 4.546 0.025 1 820 83 83 ASP HB2 H 2.478 0.025 2 821 83 83 ASP HB3 H 2.281 0.025 2 822 83 83 ASP CA C 52.667 0.600 1 823 83 83 ASP CB C 41.458 0.600 1 824 83 83 ASP N N 125.800 0.140 1 825 84 84 PHE H H 7.413 0.025 1 826 84 84 PHE HA H 5.344 0.025 1 827 84 84 PHE HB2 H 3.013 0.025 1 828 84 84 PHE HB3 H 3.013 0.025 1 829 84 84 PHE HD1 H 6.842 0.025 1 830 84 84 PHE HD2 H 6.842 0.025 1 831 84 84 PHE CA C 55.644 0.600 1 832 84 84 PHE CB C 41.318 0.600 1 833 84 84 PHE N N 114.408 0.140 1 834 85 85 ASP H H 9.044 0.025 1 835 85 85 ASP HA H 4.895 0.025 1 836 85 85 ASP HB2 H 2.659 0.025 2 837 85 85 ASP HB3 H 2.503 0.025 2 838 85 85 ASP CA C 53.043 0.600 1 839 85 85 ASP CB C 43.640 0.600 1 840 85 85 ASP N N 120.472 0.140 1 841 86 86 LEU H H 8.667 0.025 1 842 86 86 LEU HA H 4.901 0.025 1 843 86 86 LEU HB2 H 1.347 0.025 2 844 86 86 LEU HB3 H 1.228 0.025 2 845 86 86 LEU HG H 1.230 0.025 1 846 86 86 LEU HD1 H 0.346 0.025 2 847 86 86 LEU HD2 H 0.375 0.025 2 848 86 86 LEU CA C 53.386 0.600 1 849 86 86 LEU CB C 45.538 0.600 1 850 86 86 LEU CG C 26.682 0.600 1 851 86 86 LEU CD1 C 24.943 0.600 2 852 86 86 LEU CD2 C 25.549 0.600 2 853 86 86 LEU N N 123.421 0.140 1 854 87 87 ASN H H 8.484 0.025 1 855 87 87 ASN HA H 4.912 0.025 1 856 87 87 ASN HB2 H 2.556 0.025 1 857 87 87 ASN HB3 H 2.556 0.025 1 858 87 87 ASN HD21 H 7.479 0.025 2 859 87 87 ASN HD22 H 6.717 0.025 2 860 87 87 ASN CA C 52.449 0.600 1 861 87 87 ASN CB C 41.641 0.600 1 862 87 87 ASN N N 122.491 0.140 1 863 87 87 ASN ND2 N 112.863 0.140 1 864 88 88 ILE H H 8.699 0.025 1 865 88 88 ILE HA H 4.785 0.025 1 866 88 88 ILE HB H 1.580 0.025 1 867 88 88 ILE HG12 H 0.765 0.025 1 868 88 88 ILE HG13 H 0.765 0.025 1 869 88 88 ILE HG2 H 0.595 0.025 1 870 88 88 ILE HD1 H 0.644 0.025 1 871 88 88 ILE CA C 60.985 0.600 1 872 88 88 ILE CB C 39.311 0.600 1 873 88 88 ILE CG1 C 27.877 0.600 1 874 88 88 ILE CG2 C 16.937 0.600 1 875 88 88 ILE CD1 C 14.079 0.600 1 876 88 88 ILE N N 124.590 0.140 1 877 89 89 MET H H 8.908 0.025 1 878 89 89 MET HA H 5.061 0.025 1 879 89 89 MET HB2 H 2.261 0.025 2 880 89 89 MET HB3 H 2.077 0.025 2 881 89 89 MET HG2 H 2.571 0.025 1 882 89 89 MET HG3 H 2.571 0.025 1 883 89 89 MET HE H 1.923 0.025 1 884 89 89 MET CA C 53.853 0.600 1 885 89 89 MET CB C 38.174 0.600 1 886 89 89 MET CG C 31.113 0.600 1 887 89 89 MET CE C 16.829 0.600 1 888 89 89 MET N N 125.728 0.140 1 889 90 90 THR H H 9.108 0.025 1 890 90 90 THR HA H 4.538 0.025 1 891 90 90 THR HB H 4.653 0.025 1 892 90 90 THR HG2 H 1.314 0.025 1 893 90 90 THR CA C 62.085 0.600 1 894 90 90 THR CB C 70.265 0.600 1 895 90 90 THR CG2 C 22.570 0.600 1 896 90 90 THR N N 112.466 0.140 1 897 91 91 VAL H H 8.304 0.025 1 898 91 91 VAL HA H 3.739 0.025 1 899 91 91 VAL HB H 1.777 0.025 1 900 91 91 VAL HG1 H 1.017 0.025 2 901 91 91 VAL HG2 H 1.018 0.025 2 902 91 91 VAL CA C 65.703 0.600 1 903 91 91 VAL CB C 31.831 0.600 1 904 91 91 VAL CG1 C 23.106 0.600 2 905 91 91 VAL CG2 C 21.228 0.600 2 906 91 91 VAL N N 121.025 0.140 1 907 92 92 ASP H H 8.081 0.025 1 908 92 92 ASP HA H 4.493 0.025 1 909 92 92 ASP HB2 H 2.515 0.025 1 910 92 92 ASP HB3 H 2.515 0.025 1 911 92 92 ASP CA C 57.051 0.600 1 912 92 92 ASP CB C 40.191 0.600 1 913 92 92 ASP N N 118.718 0.140 1 914 93 93 ASP H H 7.542 0.025 1 915 93 93 ASP HA H 4.354 0.025 1 916 93 93 ASP HB2 H 2.829 0.025 2 917 93 93 ASP HB3 H 2.597 0.025 2 918 93 93 ASP CA C 57.030 0.600 1 919 93 93 ASP CB C 40.053 0.600 1 920 93 93 ASP N N 119.905 0.140 1 921 94 94 TYR H H 8.527 0.025 1 922 94 94 TYR HA H 4.106 0.025 1 923 94 94 TYR HB2 H 2.933 0.025 2 924 94 94 TYR HB3 H 2.754 0.025 2 925 94 94 TYR HD1 H 6.255 0.025 1 926 94 94 TYR HD2 H 6.255 0.025 1 927 94 94 TYR HE1 H 6.304 0.025 1 928 94 94 TYR HE2 H 6.304 0.025 1 929 94 94 TYR CA C 62.014 0.600 1 930 94 94 TYR CB C 37.922 0.600 1 931 94 94 TYR N N 121.858 0.140 1 932 95 95 PHE H H 8.163 0.025 1 933 95 95 PHE HA H 4.307 0.025 1 934 95 95 PHE HB2 H 3.369 0.025 2 935 95 95 PHE HB3 H 3.056 0.025 2 936 95 95 PHE HD1 H 7.471 0.025 1 937 95 95 PHE HD2 H 7.471 0.025 1 938 95 95 PHE HE1 H 7.093 0.025 1 939 95 95 PHE HE2 H 7.093 0.025 1 940 95 95 PHE HZ H 6.963 0.025 1 941 95 95 PHE CA C 61.943 0.600 1 942 95 95 PHE CB C 38.414 0.600 1 943 95 95 PHE N N 115.759 0.140 1 944 96 96 ARG H H 7.751 0.025 1 945 96 96 ARG HA H 4.000 0.025 1 946 96 96 ARG HB2 H 1.801 0.025 1 947 96 96 ARG HB3 H 1.801 0.025 1 948 96 96 ARG HG2 H 1.619 0.025 1 949 96 96 ARG HG3 H 1.619 0.025 1 950 96 96 ARG HD2 H 3.145 0.025 1 951 96 96 ARG HD3 H 3.145 0.025 1 952 96 96 ARG CA C 58.536 0.600 1 953 96 96 ARG CB C 30.016 0.600 1 954 96 96 ARG CG C 28.195 0.600 1 955 96 96 ARG CD C 43.151 0.600 1 956 96 96 ARG N N 119.049 0.140 1 957 97 97 GLN H H 7.250 0.025 1 958 97 97 GLN HA H 3.970 0.025 1 959 97 97 GLN HB2 H 1.466 0.025 1 960 97 97 GLN HB3 H 1.466 0.025 1 961 97 97 GLN HG2 H 1.761 0.025 1 962 97 97 GLN HG3 H 1.761 0.025 1 963 97 97 GLN HE21 H 6.839 0.025 2 964 97 97 GLN HE22 H 6.581 0.025 2 965 97 97 GLN CA C 57.088 0.600 1 966 97 97 GLN CB C 29.388 0.600 1 967 97 97 GLN CG C 33.396 0.600 1 968 97 97 GLN N N 114.966 0.140 1 969 97 97 GLN NE2 N 111.692 0.140 1 970 98 98 PHE H H 7.504 0.025 1 971 98 98 PHE HA H 4.372 0.025 1 972 98 98 PHE HB2 H 2.941 0.025 2 973 98 98 PHE HB3 H 2.433 0.025 2 974 98 98 PHE HD1 H 6.963 0.025 1 975 98 98 PHE HD2 H 6.963 0.025 1 976 98 98 PHE HE1 H 7.040 0.025 1 977 98 98 PHE HE2 H 7.040 0.025 1 978 98 98 PHE CA C 58.118 0.600 1 979 98 98 PHE CB C 39.450 0.600 1 980 98 98 PHE N N 116.801 0.140 1 981 99 99 TYR H H 7.626 0.025 1 982 99 99 TYR HA H 4.561 0.025 1 983 99 99 TYR HB2 H 3.119 0.025 2 984 99 99 TYR HB3 H 2.891 0.025 2 985 99 99 TYR HD1 H 7.106 0.025 1 986 99 99 TYR HD2 H 7.106 0.025 1 987 99 99 TYR HE1 H 6.801 0.025 1 988 99 99 TYR HE2 H 6.801 0.025 1 989 99 99 TYR CA C 57.546 0.600 1 990 99 99 TYR CB C 38.442 0.600 1 991 99 99 TYR N N 119.837 0.140 1 992 100 100 LYS H H 7.546 0.025 1 993 100 100 LYS HA H 4.054 0.025 1 994 100 100 LYS HB2 H 1.732 0.025 2 995 100 100 LYS HB3 H 1.622 0.025 2 996 100 100 LYS HG2 H 1.555 0.025 1 997 100 100 LYS HG3 H 1.555 0.025 1 998 100 100 LYS HD2 H 1.553 0.025 1 999 100 100 LYS HD3 H 1.553 0.025 1 1000 100 100 LYS HE2 H 2.870 0.025 1 1001 100 100 LYS HE3 H 2.870 0.025 1 1002 100 100 LYS CA C 57.727 0.600 1 1003 100 100 LYS CB C 33.623 0.600 1 1004 100 100 LYS CG C 28.983 0.600 1 1005 100 100 LYS CD C 33.117 0.600 1 1006 100 100 LYS CE C 42.032 0.600 1 1007 100 100 LYS N N 127.093 0.140 1 stop_ save_