data_18769 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Structural study of NS2(32-57) GBVB protein ; _BMRB_accession_number 18769 _BMRB_flat_file_name bmr18769.str _Entry_type original _Submission_date 2012-10-08 _Accession_date 2012-10-08 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details . loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Montserret Roland . . 2 Penin Francois . . 3 Martin Annette . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 181 "13C chemical shifts" 108 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2019-09-05 update BMRB 'update entry citation' 2014-05-05 update BMRB 'update entry citation' 2014-04-07 original author 'original release' stop_ loop_ _Related_BMRB_accession_number _Relationship 18768 'NS2(2-32) GBVB protein' stop_ _Original_release_date 2012-10-10 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; NS2 proteins of GB virus B and hepatitis C virus share common protease activities and membrane topologies. ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 24741107 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Boukadida Celia . . 2 Marnata Caroline . . 3 Montserret Roland . . 4 Cohen Lisette . . 5 Blumen Brigitte . . 6 Gouttenoire Jerome . . 7 Moradpour Darius . . 8 Penin Francois . . 9 Martin Annette . . stop_ _Journal_abbreviation 'J. Virol.' _Journal_name_full 'Journal of virology' _Journal_volume 88 _Journal_issue 13 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 7426 _Page_last 7444 _Year 2014 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'NS2(32-57) GBVB protein' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label NS2_32-57_GBVB $NS2_32-57_GBVB 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_NS2_32-57_GBVB _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common NS2_32-57_GBVB _Molecular_mass 3411.867 _Mol_thiol_state 'not present' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 26 _Mol_residue_sequence ; RSALVNSYLWQRWENWFWNV TLRPER ; loop_ _Residue_seq_code _Residue_label 1 ARG 2 SER 3 ALA 4 LEU 5 VAL 6 ASN 7 SER 8 TYR 9 LEU 10 TRP 11 GLN 12 ARG 13 TRP 14 GLU 15 ASN 16 TRP 17 PHE 18 TRP 19 ASN 20 VAL 21 THR 22 LEU 23 ARG 24 PRO 25 GLU 26 ARG stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species _Details $NS2_32-57_GBVB 'Hepatitis GB virus B' 39113 Viruses . . . 'GBVB is phylogenetically closely related to HCV' 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 $NS2_32-57_GBVB '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 $NS2_32-57_GBVB 2 mM '[U-99% 2H]' TFE 50 '% v/v' 'natural abundance' H2O 50 '% v/v' 'natural abundance' DSS 0.2 uM 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Saveframe_category software _Name TOPSPIN _Version . loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . stop_ loop_ _Task collection processing stop_ _Details . save_ save_SPARKY _Saveframe_category software _Name SPARKY _Version . loop_ _Vendor _Address _Electronic_address Goddard . . stop_ loop_ _Task 'chemical shift assignment' 'data analysis' stop_ _Details . save_ save_X-PLOR_NIH _Saveframe_category software _Name 'X-PLOR NIH' _Version . loop_ _Vendor _Address _Electronic_address 'Schwieters, Kuszewski, Tjandra and Clore' . . stop_ loop_ _Task refinement 'structure solution' stop_ _Details . save_ save_Molmol _Saveframe_category software _Name Molmol _Version . loop_ _Vendor _Address _Electronic_address 'Koradi, Billeter and Wuthrich' . . stop_ loop_ _Task 'data 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_ ############################# # NMR applied experiments # ############################# save_2D_1H-13C_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-13C HSQC' _Sample_label $sample_1 save_ save_2D_1H-1H_TOCSY_2 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-1H TOCSY' _Sample_label $sample_1 save_ save_2D_1H-1H_NOESY_3 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-1H NOESY' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 6 1 pH pressure 1 . atm temperature 273 0.1 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 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-13C HSQC' '2D 1H-1H NOESY' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name NS2_32-57_GBVB _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 HA H 4.111 0.01 1 2 1 1 ARG HB2 H 2.005 0.01 1 3 1 1 ARG HB3 H 2.005 0.01 1 4 1 1 ARG HG2 H 1.756 0.01 1 5 1 1 ARG HG3 H 1.756 0.01 1 6 1 1 ARG HD2 H 3.259 0.01 1 7 1 1 ARG HD3 H 3.259 0.01 1 8 1 1 ARG CA C 56.340 0.01 1 9 1 1 ARG CB C 31.658 0.01 1 10 1 1 ARG CG C 27.137 0.01 1 11 1 1 ARG CD C 43.914 0.01 1 12 2 2 SER H H 8.606 0.01 1 13 2 2 SER HA H 4.611 0.01 1 14 2 2 SER HB2 H 4.078 0.01 2 15 2 2 SER HB3 H 3.897 0.01 2 16 2 2 SER CA C 58.466 0.01 1 17 2 2 SER CB C 65.003 0.01 1 18 3 3 ALA H H 8.654 0.01 1 19 3 3 ALA HA H 4.354 0.01 1 20 3 3 ALA HB H 1.506 0.01 1 21 3 3 ALA CA C 54.477 0.01 1 22 3 3 ALA CB C 19.356 0.01 1 23 4 4 LEU H H 7.954 0.01 1 24 4 4 LEU HA H 4.270 0.01 1 25 4 4 LEU HB2 H 1.666 0.01 1 26 4 4 LEU HB3 H 1.666 0.01 1 27 4 4 LEU HG H 1.657 0.01 1 28 4 4 LEU HD1 H 0.986 0.01 2 29 4 4 LEU HD2 H 0.933 0.01 2 30 4 4 LEU CA C 57.815 0.01 1 31 4 4 LEU CB C 43.003 0.01 1 32 4 4 LEU CG C 27.927 0.01 1 33 4 4 LEU CD1 C 24.686 0.01 2 34 4 4 LEU CD2 C 24.245 0.01 2 35 5 5 VAL H H 7.494 0.01 1 36 5 5 VAL HA H 3.879 0.01 1 37 5 5 VAL HB H 2.115 0.01 1 38 5 5 VAL HG1 H 1.032 0.01 2 39 5 5 VAL HG2 H 0.997 0.01 2 40 5 5 VAL CA C 65.477 0.01 1 41 5 5 VAL CB C 33.015 0.01 1 42 5 5 VAL CG1 C 21.893 0.01 2 43 5 5 VAL CG2 C 21.387 0.01 2 44 6 6 ASN H H 7.994 0.01 1 45 6 6 ASN HA H 4.634 0.01 1 46 6 6 ASN HB2 H 2.897 0.01 1 47 6 6 ASN HB3 H 2.897 0.01 1 48 6 6 ASN HD21 H 7.443 0.01 2 49 6 6 ASN HD22 H 6.642 0.01 2 50 6 6 ASN CA C 56.086 0.01 1 51 6 6 ASN CB C 39.008 0.01 1 52 7 7 SER H H 8.222 0.01 1 53 7 7 SER HA H 4.429 0.01 1 54 7 7 SER HB2 H 4.145 0.01 2 55 7 7 SER HB3 H 4.082 0.01 2 56 7 7 SER CA C 62.214 0.01 1 57 7 7 SER CB C 64.026 0.01 1 58 8 8 TYR H H 8.191 0.01 1 59 8 8 TYR HA H 4.430 0.01 1 60 8 8 TYR HB2 H 3.251 0.01 1 61 8 8 TYR HB3 H 3.251 0.01 1 62 8 8 TYR HD1 H 7.179 0.01 1 63 8 8 TYR HD2 H 7.179 0.01 1 64 8 8 TYR HE1 H 6.873 0.01 1 65 8 8 TYR HE2 H 6.873 0.01 1 66 8 8 TYR CA C 61.958 0.01 1 67 8 8 TYR CB C 38.940 0.01 1 68 8 8 TYR CD1 C 133.788 0.01 1 69 8 8 TYR CD2 C 133.788 0.01 1 70 8 8 TYR CE1 C 118.731 0.01 1 71 8 8 TYR CE2 C 118.731 0.01 1 72 9 9 LEU H H 8.306 0.01 1 73 9 9 LEU HA H 4.058 0.01 1 74 9 9 LEU HB2 H 1.953 0.01 2 75 9 9 LEU HB3 H 1.608 0.01 2 76 9 9 LEU HG H 1.943 0.01 1 77 9 9 LEU HD1 H 1.021 0.01 2 78 9 9 LEU HD2 H 0.987 0.01 2 79 9 9 LEU CA C 58.791 0.01 1 80 9 9 LEU CB C 42.528 0.01 1 81 9 9 LEU CG C 27.786 0.01 1 82 9 9 LEU CD1 C 25.457 0.01 2 83 9 9 LEU CD2 C 23.238 0.01 2 84 10 10 TRP H H 8.281 0.01 1 85 10 10 TRP HA H 4.610 0.01 1 86 10 10 TRP HB2 H 3.487 0.01 1 87 10 10 TRP HB3 H 3.487 0.01 1 88 10 10 TRP HD1 H 7.234 0.01 1 89 10 10 TRP HE1 H 9.585 0.01 1 90 10 10 TRP HE3 H 7.616 0.01 1 91 10 10 TRP HZ2 H 7.465 0.01 1 92 10 10 TRP HZ3 H 6.956 0.01 1 93 10 10 TRP HH2 H 7.148 0.01 1 94 10 10 TRP CA C 61.451 0.01 1 95 10 10 TRP CB C 30.043 0.01 1 96 10 10 TRP CD1 C 127.156 0.01 1 97 10 10 TRP CE3 C 121.269 0.01 1 98 10 10 TRP CZ2 C 115.010 0.01 1 99 10 10 TRP CZ3 C 122.547 0.01 1 100 10 10 TRP CH2 C 125.059 0.01 1 101 11 11 GLN H H 8.275 0.01 1 102 11 11 GLN HA H 3.999 0.01 1 103 11 11 GLN HB2 H 2.327 0.01 2 104 11 11 GLN HB3 H 2.242 0.01 2 105 11 11 GLN HG2 H 2.689 0.01 2 106 11 11 GLN HG3 H 2.468 0.01 2 107 11 11 GLN HE21 H 7.203 0.01 2 108 11 11 GLN HE22 H 6.630 0.01 2 109 11 11 GLN CA C 60.083 0.01 1 110 11 11 GLN CB C 29.430 0.01 1 111 11 11 GLN CG C 35.234 0.01 1 112 12 12 ARG H H 8.158 0.01 1 113 12 12 ARG HA H 4.072 0.01 1 114 12 12 ARG HB2 H 1.930 0.01 1 115 12 12 ARG HB3 H 1.930 0.01 1 116 12 12 ARG HG2 H 1.638 0.01 2 117 12 12 ARG HG3 H 1.535 0.01 2 118 12 12 ARG HD2 H 3.119 0.01 2 119 12 12 ARG HD3 H 3.069 0.01 2 120 12 12 ARG HE H 7.136 0.01 1 121 12 12 ARG CA C 59.855 0.01 1 122 12 12 ARG CB C 30.288 0.01 1 123 12 12 ARG CG C 27.652 0.01 1 124 12 12 ARG CD C 43.684 0.01 1 125 13 13 TRP H H 8.425 0.01 1 126 13 13 TRP HA H 4.413 0.01 1 127 13 13 TRP HB2 H 3.437 0.01 2 128 13 13 TRP HB3 H 3.321 0.01 2 129 13 13 TRP HD1 H 6.901 0.01 1 130 13 13 TRP HE1 H 9.277 0.01 1 131 13 13 TRP HE3 H 7.259 0.01 1 132 13 13 TRP HZ2 H 7.270 0.01 1 133 13 13 TRP HZ3 H 6.798 0.01 1 134 13 13 TRP HH2 H 6.890 0.01 1 135 13 13 TRP CA C 62.193 0.01 1 136 13 13 TRP CB C 29.421 0.01 1 137 13 13 TRP CD1 C 126.814 0.01 1 138 13 13 TRP CE3 C 121.328 0.01 1 139 13 13 TRP CZ2 C 114.414 0.01 1 140 13 13 TRP CZ3 C 122.280 0.01 1 141 13 13 TRP CH2 C 124.941 0.01 1 142 14 14 GLU H H 8.774 0.01 1 143 14 14 GLU HA H 3.698 0.01 1 144 14 14 GLU HB2 H 1.900 0.01 1 145 14 14 GLU HB3 H 1.900 0.01 1 146 14 14 GLU HG2 H 2.140 0.01 1 147 14 14 GLU HG3 H 2.140 0.01 1 148 14 14 GLU CA C 59.978 0.01 1 149 14 14 GLU CB C 28.680 0.01 1 150 14 14 GLU CG C 33.474 0.01 1 151 15 15 ASN H H 8.059 0.01 1 152 15 15 ASN HA H 4.495 0.01 1 153 15 15 ASN HB2 H 2.964 0.01 2 154 15 15 ASN HB3 H 2.830 0.01 2 155 15 15 ASN HD21 H 7.585 0.01 2 156 15 15 ASN HD22 H 6.836 0.01 2 157 15 15 ASN CA C 57.566 0.01 1 158 15 15 ASN CB C 40.028 0.01 1 159 16 16 TRP H H 8.071 0.01 1 160 16 16 TRP HA H 4.238 0.01 1 161 16 16 TRP HB2 H 3.497 0.01 2 162 16 16 TRP HB3 H 3.292 0.01 2 163 16 16 TRP HD1 H 7.055 0.01 1 164 16 16 TRP HE1 H 9.522 0.01 1 165 16 16 TRP HE3 H 7.242 0.01 1 166 16 16 TRP HZ2 H 7.413 0.01 1 167 16 16 TRP HZ3 H 7.081 0.01 1 168 16 16 TRP HH2 H 7.221 0.01 1 169 16 16 TRP CA C 62.245 0.01 1 170 16 16 TRP CB C 29.191 0.01 1 171 16 16 TRP CD1 C 126.903 0.01 1 172 16 16 TRP CE3 C 121.298 0.01 1 173 16 16 TRP CZ2 C 114.802 0.01 1 174 16 16 TRP CZ3 C 122.294 0.01 1 175 16 16 TRP CH2 C 125.059 0.01 1 176 17 17 PHE H H 8.768 0.01 1 177 17 17 PHE HA H 3.446 0.01 1 178 17 17 PHE HB2 H 2.532 0.01 2 179 17 17 PHE HB3 H 2.210 0.01 2 180 17 17 PHE HD1 H 6.615 0.01 1 181 17 17 PHE HD2 H 6.615 0.01 1 182 17 17 PHE HE1 H 6.963 0.01 1 183 17 17 PHE HE2 H 6.963 0.01 1 184 17 17 PHE HZ H 7.124 0.01 1 185 17 17 PHE CA C 62.026 0.01 1 186 17 17 PHE CB C 39.605 0.01 1 187 17 17 PHE CD1 C 132.134 0.01 1 188 17 17 PHE CD2 C 132.134 0.01 1 189 17 17 PHE CE1 C 131.584 0.01 1 190 17 17 PHE CE2 C 131.584 0.01 1 191 17 17 PHE CZ C 130.128 0.01 1 192 18 18 TRP H H 8.456 0.01 1 193 18 18 TRP HA H 4.223 0.01 1 194 18 18 TRP HB2 H 3.322 0.01 1 195 18 18 TRP HB3 H 3.322 0.01 1 196 18 18 TRP HD1 H 7.293 0.01 1 197 18 18 TRP HE1 H 9.627 0.01 1 198 18 18 TRP HE3 H 7.573 0.01 1 199 18 18 TRP HZ2 H 7.497 0.01 1 200 18 18 TRP HZ3 H 7.124 0.01 1 201 18 18 TRP HH2 H 7.256 0.01 1 202 18 18 TRP CA C 60.815 0.01 1 203 18 18 TRP CB C 29.900 0.01 1 204 18 18 TRP CD1 C 127.691 0.01 1 205 18 18 TRP CE3 C 121.269 0.01 1 206 18 18 TRP CZ2 C 114.981 0.01 1 207 18 18 TRP CZ3 C 122.384 0.01 1 208 18 18 TRP CH2 C 125.119 0.01 1 209 19 19 ASN H H 7.768 0.01 1 210 19 19 ASN HA H 4.331 0.01 1 211 19 19 ASN HB2 H 2.911 0.01 2 212 19 19 ASN HB3 H 2.563 0.01 2 213 19 19 ASN HD21 H 7.491 0.01 2 214 19 19 ASN HD22 H 6.768 0.01 2 215 19 19 ASN CA C 57.260 0.01 1 216 19 19 ASN CB C 40.029 0.01 1 217 20 20 VAL H H 7.983 0.01 1 218 20 20 VAL HA H 3.728 0.01 1 219 20 20 VAL HB H 1.602 0.01 1 220 20 20 VAL HG1 H 0.526 0.01 2 221 20 20 VAL HG2 H 0.335 0.01 2 222 20 20 VAL CA C 65.593 0.01 1 223 20 20 VAL CB C 32.363 0.01 1 224 20 20 VAL CG1 C 21.121 0.01 2 225 20 20 VAL CG2 C 20.886 0.01 2 226 21 21 THR H H 7.523 0.01 1 227 21 21 THR HA H 3.886 0.01 1 228 21 21 THR HB H 3.851 0.01 1 229 21 21 THR HG2 H 0.923 0.01 1 230 21 21 THR CA C 65.003 0.01 1 231 21 21 THR CB C 69.837 0.01 1 232 21 21 THR CG2 C 21.653 0.01 1 233 22 22 LEU H H 7.598 0.01 1 234 22 22 LEU HA H 4.311 0.01 1 235 22 22 LEU HB2 H 1.660 0.01 2 236 22 22 LEU HB3 H 1.501 0.01 2 237 22 22 LEU HG H 1.603 0.01 1 238 22 22 LEU HD1 H 0.792 0.01 2 239 22 22 LEU HD2 H 0.794 0.01 2 240 22 22 LEU CA C 56.094 0.01 1 241 22 22 LEU CB C 42.641 0.01 1 242 22 22 LEU CG C 27.644 0.01 1 243 22 22 LEU CD1 C 25.441 0.01 2 244 22 22 LEU CD2 C 23.112 0.01 2 245 23 23 ARG H H 7.480 0.01 1 246 23 23 ARG HA H 4.370 0.01 1 247 23 23 ARG HB2 H 1.791 0.01 2 248 23 23 ARG HB3 H 1.753 0.01 2 249 23 23 ARG HG2 H 1.624 0.01 1 250 23 23 ARG HG3 H 1.624 0.01 1 251 23 23 ARG HD2 H 3.166 0.01 1 252 23 23 ARG HD3 H 3.166 0.01 1 253 23 23 ARG HE H 7.125 0.01 1 254 23 23 ARG CA C 56.977 0.01 1 255 23 23 ARG CB C 30.139 0.01 1 256 23 23 ARG CG C 27.676 0.01 1 257 23 23 ARG CD C 44.010 0.01 1 258 24 24 PRO HA H 4.391 0.01 1 259 24 24 PRO HB2 H 2.299 0.01 2 260 24 24 PRO HB3 H 1.893 0.01 2 261 24 24 PRO HG2 H 2.035 0.01 2 262 24 24 PRO HG3 H 1.976 0.01 2 263 24 24 PRO HD2 H 3.673 0.01 2 264 24 24 PRO HD3 H 3.601 0.01 2 265 24 24 PRO CA C 65.036 0.01 1 266 24 24 PRO CB C 32.233 0.01 1 267 24 24 PRO CG C 28.203 0.01 1 268 24 24 PRO CD C 51.255 0.01 1 269 25 25 GLU H H 8.002 0.01 1 270 25 25 GLU HA H 4.352 0.01 1 271 25 25 GLU HB2 H 2.182 0.01 2 272 25 25 GLU HB3 H 2.068 0.01 2 273 25 25 GLU HG2 H 2.530 0.01 1 274 25 25 GLU HG3 H 2.530 0.01 1 275 25 25 GLU CA C 57.150 0.01 1 276 25 25 GLU CB C 29.234 0.01 1 277 25 25 GLU CG C 33.451 0.01 1 278 26 26 ARG H H 8.014 0.01 1 279 26 26 ARG HA H 4.334 0.01 1 280 26 26 ARG HB2 H 1.930 0.01 2 281 26 26 ARG HB3 H 1.801 0.01 2 282 26 26 ARG HG2 H 1.675 0.01 1 283 26 26 ARG HG3 H 1.675 0.01 1 284 26 26 ARG HD2 H 3.182 0.01 1 285 26 26 ARG HD3 H 3.182 0.01 1 286 26 26 ARG CA C 56.584 0.01 1 287 26 26 ARG CB C 31.751 0.01 1 288 26 26 ARG CG C 27.880 0.01 1 289 26 26 ARG CD C 44.010 0.01 1 stop_ save_