data_4669 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Structural Analysis of the Immunodominant Antigenic Region of the Hepatitis C Virus Capsid Protein by NMR ; _BMRB_accession_number 4669 _BMRB_flat_file_name bmr4669.str _Entry_type original _Submission_date 2000-02-25 _Accession_date 2000-02-25 _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 Ladaviere L. . . 2 Deleage G. . . 3 Montserret R. . . 4 Dalbon P. . . 5 Jolivet M. . . 6 Penin F. . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 283 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2002-04-01 original author . stop_ _Original_release_date 2002-04-01 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Structural Analysis of the Immunodominant Antigenic Region of the Hepatitis C Virus Capsid Protein by NMR ; _Citation_status 'in preparation' _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID ? loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Ladaviere L. . . 2 Deleage G. . . 3 Montserret R. . . 4 Dalbon P. . . 5 Jolivet M. . . 6 Penin F. . . stop_ _Journal_abbreviation . _Journal_volume . _Journal_issue . _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first . _Page_last . _Year . _Details . loop_ _Keyword HELIX-LOOP-HELIX stop_ save_ ################################## # Molecular system description # ################################## save_system_HCV_cap(2_45) _Saveframe_category molecular_system _Mol_system_name 'HEPATITIS C CAPSID PROTEIN' _Abbreviation_common 'HCV cap(2,45)' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'HCV cap(2,45)' $HCV_cap(2-45) stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state monomer _System_paramagnetic no _System_thiol_state 'not present' _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_HCV_cap(2-45) _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common 'HEPATITIS C VIRUS CAPSID PROTEIN' _Abbreviation_common 'HCV cap(2,45)' _Molecular_mass 4900 _Mol_thiol_state 'not present' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 44 _Mol_residue_sequence ; STNPKPQRKTKRNTNRRPQD VKFPGGGQIVGGVYLLPRRG PRLG ; loop_ _Residue_seq_code _Residue_label 1 SER 2 THR 3 ASN 4 PRO 5 LYS 6 PRO 7 GLN 8 ARG 9 LYS 10 THR 11 LYS 12 ARG 13 ASN 14 THR 15 ASN 16 ARG 17 ARG 18 PRO 19 GLN 20 ASP 21 VAL 22 LYS 23 PHE 24 PRO 25 GLY 26 GLY 27 GLY 28 GLN 29 ILE 30 VAL 31 GLY 32 GLY 33 VAL 34 TYR 35 LEU 36 LEU 37 PRO 38 ARG 39 ARG 40 GLY 41 PRO 42 ARG 43 LEU 44 GLY stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-06-02 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 15767 HCV_core_protein 100.00 88 100.00 100.00 7.65e-21 BMRB 15768 HCV_core_protein 100.00 88 100.00 100.00 7.65e-21 PDB 1CWX "Solution Structure Of The Hepatitis C Virus N-Terminal Capsid Protein 2-45 [c-Hcv(2-45)]" 100.00 44 100.00 100.00 1.38e-20 PDB 1XCQ "Complex Hcv Core-Fab 19d9d6-Protein L Mutant (D55a,L57h,Y64w) In Space Group P21" 100.00 44 100.00 100.00 1.38e-20 PDB 1XCT "Complex Hcv Core-Fab 19d9d6-Protein L Mutant (D55a, L57h, Y64w) In Space Group P21212" 100.00 44 100.00 100.00 1.38e-20 PDB 1XF5 "Complex Hcv Core-Fab 19d9d6-Protein L Mutant (H74c, Y64w)in Space Group P21212" 100.00 44 100.00 100.00 1.38e-20 DBJ BAA00452 "polyprotein, partial [Hepatitis C virus]" 100.00 441 100.00 100.00 3.46e-20 DBJ BAA00705 "structural protein, partial [Hepatitis C virus]" 100.00 513 97.73 97.73 1.47e-18 DBJ BAA00706 "structural protein, partial [Hepatitis C virus]" 100.00 513 100.00 100.00 8.02e-20 DBJ BAA00792 "polyprotein [Hepatitis C virus]" 100.00 3033 100.00 100.00 5.67e-21 DBJ BAA00968 "structural protein, partial [Hepatitis C virus]" 100.00 513 100.00 100.00 6.18e-20 EMBL CAA03854 "polyprotein [Hepatitis C virus]" 100.00 3010 100.00 100.00 3.57e-21 EMBL CAA43788 "polyprotein, partial [Hepatitis C virus]" 100.00 783 100.00 100.00 4.84e-21 EMBL CAA43790 "JK2, partial [Hepatitis C virus]" 100.00 783 100.00 100.00 6.49e-21 EMBL CAA43791 "JK4, partial [Hepatitis C virus]" 100.00 783 100.00 100.00 6.55e-21 EMBL CAA43792 "JK5, partial [Hepatitis C virus]" 100.00 782 97.73 97.73 2.76e-19 GB AAA16300 "core envelope protein, partial [Hepatitis C virus]" 100.00 430 100.00 100.00 2.61e-20 GB AAA16311 "core protein, partial [Hepatitis C virus]" 100.00 83 100.00 100.00 1.23e-20 GB AAA20153 "structural region, partial [Hepatitis C virus]" 100.00 411 100.00 100.00 5.15e-20 GB AAA20154 "structural region, partial [Hepatitis C virus]" 100.00 411 100.00 100.00 1.91e-20 GB AAA21028 "polyprotein, partial [Hepatitis C virus]" 100.00 191 100.00 100.00 5.42e-20 PIR JQ1926 "polyprotein - hepatitis C virus (isolate HCV-476) [Hepatitis C virus]" 100.00 523 97.73 97.73 7.51e-19 PRF 2012309A "polyprotein [Hepatitis C virus]" 100.00 3014 97.73 100.00 1.52e-20 PRF 2116349AA "core protein [Hepatitis C virus]" 100.00 114 97.73 97.73 1.95e-19 PRF 2116349AB "core protein [Hepatitis C virus]" 100.00 117 97.73 97.73 1.52e-19 PRF 2116349AC "core protein [Hepatitis C virus]" 100.00 115 97.73 97.73 1.61e-19 PRF 2116349AD "core protein [Hepatitis C virus]" 100.00 114 97.73 97.73 1.53e-19 REF NP_671491 "polyprotein [Hepatitis C virus]" 100.00 3011 100.00 100.00 3.97e-21 REF NP_751919 "core protein [Hepatitis C virus]" 100.00 191 100.00 100.00 5.54e-20 REF YP_001469630 "polyprotein [Hepatitis C virus genotype 2]" 100.00 3033 100.00 100.00 6.13e-21 REF YP_001469632 "HCV polyprotein [Hepatitis C virus genotype 4]" 100.00 3008 97.73 97.73 1.60e-20 REF YP_001469633 "polyprotein [Hepatitis C virus genotype 5]" 100.00 3014 97.73 100.00 2.28e-20 SP O39928 "RecName: Full=Genome polyprotein; Contains: RecName: Full=Core protein p21; AltName: Full=Capsid protein C; AltName: Full=p21; " 100.00 3014 97.73 100.00 2.28e-20 SP O39929 "RecName: Full=Genome polyprotein; Contains: RecName: Full=Core protein p21; AltName: Full=Capsid protein C; AltName: Full=p21; " 100.00 3008 97.73 97.73 1.60e-20 SP O91936 "RecName: Full=Genome polyprotein; Contains: RecName: Full=Core protein p21; AltName: Full=Capsid protein C; AltName: Full=p21; " 100.00 3014 100.00 100.00 8.01e-21 SP O92972 "RecName: Full=Genome polyprotein; Contains: RecName: Full=Core protein p21; AltName: Full=Capsid protein C; AltName: Full=p21; " 100.00 3010 100.00 100.00 3.57e-21 SP P26660 "RecName: Full=Genome polyprotein; Contains: RecName: Full=Core protein p21; AltName: Full=Capsid protein C; AltName: Full=p21; " 100.00 3033 100.00 100.00 5.67e-21 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $HCV_cap(2-45) 'hepatitis C virus' 11103 viruses . 'hepatitis C virus' 'hepatitis C virus' 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 $HCV_cap(2-45) 'chemical synthesis' . . . . . stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $HCV_cap(2-45) . mM . Trifluoroethanol 40 % [U-2H] 'Sodium phosphate' 0.01 M . NaCl 0.1 M . stop_ save_ ############################ # Computer software used # ############################ save_VNMR _Saveframe_category software _Name VNMR _Version 5.1 loop_ _Task 'DATA COLLECTION' 'DATA ANALYSIS' stop_ _Details VARIAN save_ save_X-PLOR _Saveframe_category software _Name X-PLOR _Version 3.1 loop_ _Task REFINEMENT 'STRUCTURE SOLUTION' stop_ _Details BRUNGER save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model UnityPlus _Field_strength 500 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_NOESY_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D NOESY' _Sample_label $sample_1 save_ save_DQF-COSY_2 _Saveframe_category NMR_applied_experiment _Experiment_name DQF-COSY _Sample_label $sample_1 save_ save_2D_ROESY_3 _Saveframe_category NMR_applied_experiment _Experiment_name '2D ROESY' _Sample_label $sample_1 save_ save_2D_TOCSY_4 _Saveframe_category NMR_applied_experiment _Experiment_name '2D TOCSY' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_sample_cond_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 5.9 0.2 pH temperature 293 0.1 K 'ionic strength' 0.1 . M stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference _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 _Indirect_shift_ratio_citation_label _Correction_value_citation_label DSS H 1 'methyl protons' ppm 0.0 internal direct . . . 1.0 $entry_citation $entry_citation 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_HCV40TFE.ASC _Saveframe_category assigned_chemical_shifts _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_cond_1 _Chem_shift_reference_set_label $chemical_shift_reference _Mol_system_component_name 'HCV cap(2,45)' _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 SER HA H 4.23 0.01 1 2 . 1 SER HB2 H 4.08 0.01 1 3 . 1 SER HB3 H 4.08 0.01 1 4 . 2 THR HA H 4.26 0.01 1 5 . 2 THR HB H 4.22 0.01 1 6 . 2 THR HG2 H 1.28 0.01 1 7 . 3 ASN H H 8.43 0.01 1 8 . 3 ASN HA H 5.09 0.01 1 9 . 3 ASN HB2 H 2.90 0.01 1 10 . 3 ASN HB3 H 2.77 0.01 1 11 . 3 ASN HD21 H 7.61 0.01 1 12 . 3 ASN HD22 H 6.88 0.01 1 13 . 4 PRO HA H 4.50 0.01 1 14 . 4 PRO HB2 H 2.32 0.01 1 15 . 4 PRO HB3 H 1.99 0.01 1 16 . 4 PRO HG2 H 2.08 0.01 1 17 . 4 PRO HG3 H 2.08 0.01 1 18 . 4 PRO HD2 H 3.89 0.01 1 19 . 4 PRO HD3 H 3.79 0.01 1 20 . 5 LYS H H 8.16 0.01 1 21 . 5 LYS HA H 4.67 0.01 1 22 . 5 LYS HB2 H 1.90 0.01 1 23 . 5 LYS HB3 H 1.80 0.01 1 24 . 5 LYS HG2 H 1.58 0.01 1 25 . 5 LYS HG3 H 1.53 0.01 1 26 . 5 LYS HD2 H 1.80 0.01 1 27 . 5 LYS HD3 H 1.80 0.01 1 28 . 5 LYS HE2 H 3.09 0.01 1 29 . 5 LYS HE3 H 3.09 0.01 1 30 . 6 PRO HA H 4.45 0.01 1 31 . 6 PRO HB2 H 2.34 0.01 1 32 . 6 PRO HB3 H 1.95 0.01 1 33 . 6 PRO HG2 H 2.09 0.01 1 34 . 6 PRO HG3 H 2.09 0.01 1 35 . 6 PRO HD2 H 3.80 0.01 1 36 . 6 PRO HD3 H 3.70 0.01 1 37 . 7 GLN H H 8.38 0.01 1 38 . 7 GLN HA H 4.42 0.01 1 39 . 7 GLN HB2 H 2.17 0.01 1 40 . 7 GLN HB3 H 2.05 0.01 1 41 . 7 GLN HG2 H 2.47 0.01 1 42 . 7 GLN HG3 H 2.47 0.01 1 43 . 7 GLN HE21 H 7.57 0.01 1 44 . 7 GLN HE22 H 6.81 0.01 1 45 . 8 ARG H H 8.31 0.01 1 46 . 8 ARG HA H 4.51 0.01 1 47 . 8 ARG HB2 H 1.93 0.01 1 48 . 8 ARG HB3 H 1.86 0.01 1 49 . 8 ARG HG2 H 1.73 0.01 1 50 . 8 ARG HG3 H 1.73 0.01 1 51 . 8 ARG HD2 H 3.28 0.01 1 52 . 8 ARG HD3 H 3.28 0.01 1 53 . 9 LYS H H 8.36 0.01 1 54 . 9 LYS HA H 4.45 0.01 1 55 . 9 LYS HB2 H 1.94 0.01 1 56 . 9 LYS HB3 H 1.78 0.01 1 57 . 9 LYS HG2 H 1.56 0.01 1 58 . 9 LYS HG3 H 1.52 0.01 1 59 . 9 LYS HD2 H 1.87 0.01 1 60 . 9 LYS HD3 H 1.87 0.01 1 61 . 9 LYS HE2 H 3.08 0.01 1 62 . 9 LYS HE3 H 3.08 0.01 1 63 . 10 THR H H 8.10 0.01 1 64 . 10 THR HA H 4.46 0.01 1 65 . 10 THR HB H 4.30 0.01 1 66 . 10 THR HG2 H 1.28 0.01 1 67 . 11 LYS H H 8.31 0.01 1 68 . 11 LYS HA H 4.41 0.01 1 69 . 11 LYS HB2 H 1.94 0.01 1 70 . 11 LYS HB3 H 1.77 0.01 1 71 . 11 LYS HG2 H 1.53 0.01 1 72 . 11 LYS HG3 H 1.53 0.01 1 73 . 11 LYS HD2 H 1.86 0.01 1 74 . 11 LYS HD3 H 1.86 0.01 1 75 . 11 LYS HE2 H 3.09 0.01 1 76 . 11 LYS HE3 H 3.09 0.01 1 77 . 12 ARG H H 8.30 0.01 1 78 . 12 ARG HA H 4.39 0.01 1 79 . 12 ARG HB2 H 1.95 0.01 1 80 . 12 ARG HB3 H 1.86 0.01 1 81 . 12 ARG HG2 H 1.73 0.01 1 82 . 12 ARG HG3 H 1.73 0.01 1 83 . 12 ARG HD2 H 3.28 0.01 1 84 . 12 ARG HD3 H 3.28 0.01 1 85 . 12 ARG HE H 7.29 0.01 1 86 . 13 ASN H H 8.45 0.01 1 87 . 13 ASN HA H 4.91 0.01 1 88 . 13 ASN HB2 H 2.92 0.01 1 89 . 13 ASN HB3 H 2.92 0.01 1 90 . 13 ASN HD21 H 7.58 0.01 1 91 . 13 ASN HD22 H 6.88 0.01 1 92 . 14 THR H H 8.05 0.01 1 93 . 14 THR HA H 4.43 0.01 1 94 . 14 THR HB H 4.34 0.01 1 95 . 14 THR HG2 H 1.28 0.01 1 96 . 15 ASN H H 8.22 0.01 1 97 . 15 ASN HA H 4.43 0.01 1 98 . 15 ASN HB2 H 3.26 0.01 1 99 . 15 ASN HB3 H 3.26 0.01 1 100 . 15 ASN HD21 H 7.58 0.01 1 101 . 15 ASN HD22 H 6.88 0.01 1 102 . 16 ARG H H 8.22 0.01 1 103 . 16 ARG HA H 4.43 0.01 1 104 . 16 ARG HB2 H 1.95 0.01 1 105 . 16 ARG HB3 H 1.88 0.01 1 106 . 16 ARG HG2 H 1.73 0.01 1 107 . 16 ARG HG3 H 1.73 0.01 1 108 . 16 ARG HD2 H 3.26 0.01 1 109 . 16 ARG HD3 H 3.26 0.01 1 110 . 16 ARG HE H 7.29 0.01 1 111 . 17 ARG H H 8.48 0.01 1 112 . 17 ARG HA H 4.74 0.01 1 113 . 17 ARG HB2 H 1.99 0.01 1 114 . 17 ARG HB3 H 1.99 0.01 1 115 . 17 ARG HG2 H 1.78 0.01 1 116 . 17 ARG HG3 H 1.78 0.01 1 117 . 17 ARG HD2 H 3.30 0.01 1 118 . 17 ARG HD3 H 3.30 0.01 1 119 . 17 ARG HE H 7.49 0.01 1 120 . 18 PRO HA H 4.38 0.01 1 121 . 18 PRO HB2 H 2.37 0.01 1 122 . 18 PRO HB3 H 2.08 0.01 1 123 . 18 PRO HG2 H 2.17 0.01 1 124 . 18 PRO HG3 H 2.17 0.01 1 125 . 18 PRO HD2 H 3.86 0.01 1 126 . 18 PRO HD3 H 3.79 0.01 1 127 . 19 GLN H H 8.67 0.01 1 128 . 19 GLN HA H 4.28 0.01 1 129 . 19 GLN HB2 H 2.13 0.01 1 130 . 19 GLN HB3 H 2.10 0.01 1 131 . 19 GLN HG2 H 2.44 0.01 1 132 . 19 GLN HG3 H 2.44 0.01 1 133 . 19 GLN HE21 H 7.54 0.01 1 134 . 19 GLN HE22 H 6.73 0.01 1 135 . 20 ASP H H 8.16 0.01 1 136 . 20 ASP HA H 4.70 0.01 1 137 . 20 ASP HB2 H 2.84 0.01 1 138 . 20 ASP HB3 H 2.77 0.01 1 139 . 21 VAL H H 7.72 0.01 1 140 . 21 VAL HA H 4.06 0.01 1 141 . 21 VAL HB H 2.14 0.01 1 142 . 21 VAL HG1 H 0.98 0.01 1 143 . 21 VAL HG2 H 0.90 0.01 1 144 . 22 LYS H H 7.99 0.01 1 145 . 22 LYS HA H 4.38 0.01 1 146 . 22 LYS HB2 H 1.73 0.01 1 147 . 22 LYS HB3 H 1.73 0.01 1 148 . 22 LYS HG2 H 1.41 0.01 1 149 . 22 LYS HG3 H 1.37 0.01 1 150 . 22 LYS HD2 H 1.73 0.01 1 151 . 22 LYS HD3 H 1.73 0.01 1 152 . 22 LYS HE2 H 3.02 0.01 1 153 . 22 LYS HE3 H 3.02 0.01 1 154 . 23 PHE H H 8.04 0.01 1 155 . 23 PHE HA H 4.98 0.01 1 156 . 23 PHE HB2 H 3.16 0.01 1 157 . 23 PHE HB3 H 3.00 0.01 1 158 . 23 PHE HD1 H 7.34 0.01 1 159 . 23 PHE HD2 H 7.34 0.01 1 160 . 23 PHE HE1 H 7.30 0.01 1 161 . 23 PHE HE2 H 7.30 0.01 1 162 . 24 PRO HA H 4.46 0.01 1 163 . 24 PRO HB2 H 2.27 0.01 1 164 . 24 PRO HB3 H 2.01 0.01 1 165 . 24 PRO HG2 H 2.01 0.01 1 166 . 24 PRO HG3 H 2.01 0.01 1 167 . 24 PRO HD2 H 3.80 0.01 1 168 . 24 PRO HD3 H 3.50 0.01 1 169 . 25 GLY H H 8.00 0.01 1 170 . 25 GLY HA2 H 4.00 0.01 1 171 . 25 GLY HA3 H 4.00 0.01 1 172 . 26 GLY H H 8.28 0.01 1 173 . 26 GLY HA2 H 4.02 0.01 1 174 . 26 GLY HA3 H 4.02 0.01 1 175 . 27 GLY H H 8.31 0.01 1 176 . 27 GLY HA2 H 3.98 0.01 1 177 . 27 GLY HA3 H 3.98 0.01 1 178 . 28 GLN H H 8.14 0.01 1 179 . 28 GLN HA H 4.41 0.01 1 180 . 28 GLN HB2 H 2.14 0.01 1 181 . 28 GLN HB3 H 2.06 0.01 1 182 . 28 GLN HG2 H 2.38 0.01 1 183 . 28 GLN HG3 H 2.38 0.01 1 184 . 28 GLN HE21 H 7.40 0.01 1 185 . 28 GLN HE22 H 6.69 0.01 1 186 . 29 ILE H H 7.99 0.01 1 187 . 29 ILE HA H 4.25 0.01 1 188 . 29 ILE HB H 1.93 0.01 1 189 . 29 ILE HG12 H 1.56 0.01 1 190 . 29 ILE HG13 H 1.18 0.01 1 191 . 29 ILE HG2 H 0.91 0.01 1 192 . 29 ILE HD1 H 1.18 0.01 1 193 . 30 VAL H H 8.00 0.01 1 194 . 30 VAL HA H 4.13 0.01 1 195 . 30 VAL HB H 2.12 0.01 1 196 . 30 VAL HG1 H 0.99 0.01 1 197 . 30 VAL HG2 H 0.99 0.01 1 198 . 31 GLY H H 8.26 0.01 1 199 . 31 GLY HA2 H 3.99 0.01 1 200 . 31 GLY HA3 H 3.99 0.01 1 201 . 32 GLY H H 7.98 0.01 1 202 . 32 GLY HA2 H 3.99 0.01 1 203 . 32 GLY HA3 H 3.90 0.01 1 204 . 33 VAL H H 7.74 0.01 1 205 . 33 VAL HA H 4.05 0.01 1 206 . 33 VAL HB H 2.10 0.01 1 207 . 33 VAL HG1 H 0.91 0.01 2 208 . 33 VAL HG2 H 0.87 0.01 2 209 . 34 TYR H H 7.82 0.01 1 210 . 34 TYR HA H 4.55 0.01 1 211 . 34 TYR HB2 H 3.12 0.01 1 212 . 34 TYR HB3 H 2.98 0.01 1 213 . 34 TYR HD1 H 7.14 0.01 1 214 . 34 TYR HD2 H 7.14 0.01 1 215 . 34 TYR HE1 H 6.84 0.01 1 216 . 34 TYR HE2 H 6.84 0.01 1 217 . 35 LEU H H 7.84 0.01 1 218 . 35 LEU HA H 4.40 0.01 1 219 . 35 LEU HB2 H 1.61 0.01 1 220 . 35 LEU HB3 H 1.61 0.01 1 221 . 35 LEU HG H 1.71 0.01 1 222 . 35 LEU HD1 H 0.94 0.01 2 223 . 35 LEU HD2 H 0.90 0.01 2 224 . 36 LEU H H 7.59 0.01 1 225 . 36 LEU HA H 4.55 0.01 1 226 . 36 LEU HB2 H 1.74 0.01 1 227 . 36 LEU HB3 H 1.74 0.01 1 228 . 36 LEU HG H 1.58 0.01 1 229 . 36 LEU HD1 H 0.98 0.01 1 230 . 36 LEU HD2 H 0.98 0.01 1 231 . 37 PRO HA H 4.46 0.01 1 232 . 37 PRO HB2 H 2.30 0.01 1 233 . 37 PRO HB3 H 1.95 0.01 1 234 . 37 PRO HG2 H 2.07 0.01 1 235 . 37 PRO HG3 H 2.07 0.01 1 236 . 37 PRO HD2 H 3.84 0.01 1 237 . 37 PRO HD3 H 3.63 0.01 1 238 . 38 ARG H H 8.05 0.01 1 239 . 38 ARG HA H 4.40 0.01 1 240 . 38 ARG HB2 H 1.95 0.01 1 241 . 38 ARG HB3 H 1.83 0.01 1 242 . 38 ARG HG2 H 1.71 0.01 1 243 . 38 ARG HG3 H 1.71 0.01 1 244 . 38 ARG HD2 H 3.23 0.01 1 245 . 38 ARG HD3 H 3.23 0.01 1 246 . 38 ARG HE H 7.23 0.01 1 247 . 39 ARG H H 8.19 0.01 1 248 . 39 ARG HA H 4.47 0.01 1 249 . 39 ARG HB2 H 1.97 0.01 1 250 . 39 ARG HB3 H 1.84 0.01 1 251 . 39 ARG HG2 H 1.71 0.01 1 252 . 39 ARG HG3 H 1.71 0.01 1 253 . 39 ARG HD2 H 3.24 0.01 1 254 . 39 ARG HD3 H 3.24 0.01 1 255 . 39 ARG HE H 7.25 0.01 1 256 . 40 GLY H H 8.11 0.01 1 257 . 40 GLY HA2 H 4.12 0.01 1 258 . 40 GLY HA3 H 4.12 0.01 1 259 . 41 PRO HA H 4.48 0.01 1 260 . 41 PRO HB2 H 2.27 0.01 1 261 . 41 PRO HB3 H 1.97 0.01 1 262 . 41 PRO HG2 H 2.06 0.01 1 263 . 41 PRO HG3 H 2.06 0.01 1 264 . 41 PRO HD2 H 3.69 0.01 1 265 . 41 PRO HD3 H 3.58 0.01 1 266 . 42 ARG H H 8.15 0.01 1 267 . 42 ARG HA H 4.42 0.01 1 268 . 42 ARG HB2 H 1.94 0.01 1 269 . 42 ARG HB3 H 1.82 0.01 1 270 . 42 ARG HG2 H 1.70 0.01 1 271 . 42 ARG HG3 H 1.70 0.01 1 272 . 42 ARG HD2 H 3.25 0.01 1 273 . 42 ARG HD3 H 3.25 0.01 1 274 . 42 ARG HE H 7.26 0.01 1 275 . 43 LEU H H 8.10 0.01 1 276 . 43 LEU HA H 4.48 0.01 1 277 . 43 LEU HB2 H 1.67 0.01 1 278 . 43 LEU HB3 H 1.67 0.01 1 279 . 43 LEU HD1 H 0.96 0.01 2 280 . 43 LEU HD2 H 0.91 0.01 2 281 . 44 GLY H H 7.67 0.01 1 282 . 44 GLY HA2 H 3.84 0.01 1 283 . 44 GLY HA3 H 3.76 0.01 1 stop_ save_