data_7352 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; SOLUTION STRUCTURE OF THE ZN COMPLEX OF EIAV NCP11(22-58) PEPTIDE, INCLUDING TWO CCHC ZN-BINDING MOTIFS. ; _BMRB_accession_number 7352 _BMRB_flat_file_name bmr7352.str _Entry_type original _Submission_date 2006-12-01 _Accession_date 2006-12-05 _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 Amodeo P. . . 2 Castiglione-Morelli M. A. . 3 Ostuni A. . . 4 Bavoso A. . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 235 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2007-06-06 original author . stop_ _Original_release_date 2007-06-06 save_ ############################# # Citation for this entry # ############################# save_citations _Saveframe_category entry_citation _Citation_full . _Citation_title 'Structural Features in Eiav Ncp11: A Lentivirus Nucleocapsid Protein with a Short Linker' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 16634633 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Amodeo P. . . 2 Castiglione-Morelli M. A. . 3 Ostuni A. . . 4 Battistuzzi G. . . 5 Bavoso A. . . stop_ _Journal_abbreviation Biochemistry _Journal_volume 45 _Journal_issue 17 _Journal_CSD 9999 _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 5517 _Page_last 5526 _Year 2006 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'GAG POLYPROTEIN' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'GAG POLYPROTEIN' $GAG_POLYPROTEIN_-_NUCLEOCAPSID_PROTEIN_P11 'ZINC ION, 1' $ZN 'ZINC ION, 2' $ZN 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_GAG_POLYPROTEIN_-_NUCLEOCAPSID_PROTEIN_P11 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common GAG_POLYPROTEIN_-_NUCLEOCAPSID_PROTEIN_P11 _Molecular_mass . _Mol_thiol_state 'all other bound' _Details 'FRAGMENT 22-58 OF NCP11 CORRESPONDS TO 381-417 OF THE WHOLE EIAV GAG PROTEIN CONTAINS TWO ZN IONS IN TWO CCHC ZN-BINDING DOMAINS' ############################## # Polymer residue sequence # ############################## _Residue_count 37 _Mol_residue_sequence ; QTCYNCGKPGHLSSQCRAPK VCFKCKQPGHFSKQCRS ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 22 GLN 2 23 THR 3 24 CYS 4 25 TYR 5 26 ASN 6 27 CYS 7 28 GLY 8 29 LYS 9 30 PRO 10 31 GLY 11 32 HIS 12 33 LEU 13 34 SER 14 35 SER 15 36 GLN 16 37 CYS 17 38 ARG 18 39 ALA 19 40 PRO 20 41 LYS 21 42 VAL 22 43 CYS 23 44 PHE 24 45 LYS 25 46 CYS 26 47 LYS 27 48 GLN 28 49 PRO 29 50 GLY 30 51 HIS 31 52 PHE 32 53 SER 33 54 LYS 34 55 GLN 35 56 CYS 36 57 ARG 37 58 SER stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-01-28 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 2BL6 "Solution Structure Of The Zn Complex Of Eiav Ncp11(22-58) Peptide, Including Two Cchc Zn-Binding Motifs" 100.00 37 100.00 100.00 6.57e-17 DBJ BAB12103 "gag polyprotein [Equine infectious anemia virus]" 100.00 488 100.00 100.00 8.45e-19 DBJ BAB12109 "gag polyprotein [Equine infectious anemia virus]" 100.00 488 100.00 100.00 8.20e-19 GB AAA43003 "gag protein [Equine infectious anemia virus]" 100.00 486 100.00 100.00 8.52e-19 GB AAA43011 "gag [Equine infectious anemia virus]" 100.00 512 100.00 100.00 1.38e-18 GB AAA43013 "polyprotein, partial [Equine infectious anemia virus]" 100.00 122 97.30 100.00 7.99e-17 GB AAB59861 "gag protein [Equine infectious anemia virus]" 100.00 486 100.00 100.00 8.52e-19 GB AAC03760 "gag polyprotein [Equine infectious anemia virus]" 100.00 486 100.00 100.00 8.52e-19 REF NP_056901 "gag protein [Equine infectious anemia virus]" 100.00 486 100.00 100.00 8.52e-19 SP P69730 "RecName: Full=Gag polyprotein; Contains: RecName: Full=Matrix protein p15; Short=MA; Contains: RecName: Full=Capsid protein p26" 100.00 486 100.00 100.00 8.52e-19 SP P69731 "RecName: Full=Gag polyprotein; Contains: RecName: Full=Matrix protein p15; Short=MA; Contains: RecName: Full=Capsid protein p26" 100.00 486 100.00 100.00 8.52e-19 SP P69732 "RecName: Full=Gag polyprotein; Contains: RecName: Full=Matrix protein p15; Short=MA; Contains: RecName: Full=Capsid protein p26" 100.00 486 100.00 100.00 8.52e-19 stop_ save_ ############# # Ligands # ############# save_ZN _Saveframe_category ligand _Mol_type non-polymer _Name_common "ZN (ZINC ION)" _BMRB_code . _PDB_code ZN _Molecular_mass 65.409 _Mol_charge 2 _Mol_paramagnetic . _Mol_aromatic no _Details ; Information obtained from PDB's Chemical Component Dictionary at http://wwpdb-remediation.rutgers.edu/downloads.html Downloaded on Fri Oct 7 14:15:35 2011 ; loop_ _Atom_name _PDB_atom_name _Atom_type _Atom_chirality _Atom_charge _Atom_oxidation_number _Atom_unpaired_electrons ZN ZN ZN . 2 . ? stop_ _Mol_thiol_state . _Sequence_homology_query_date . save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $GAG_POLYPROTEIN_-_NUCLEOCAPSID_PROTEIN_P11 HIV-2 11709 Viruses . Lentivirus HIV-2 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 $GAG_POLYPROTEIN_-_NUCLEOCAPSID_PROTEIN_P11 'recombinant technology' . . . . . stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample _Saveframe_category sample _Sample_type solution _Details '10% WATER/90% D2O' loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $GAG_POLYPROTEIN_-_NUCLEOCAPSID_PROTEIN_P11 2.5 mM 'natural abundance' H2O 90 % 'natural abundance' D2O 10 % 'natural abundance' TCEP.HCl 37.5 mM 'natural abundance' 'zinc chloride' 7.5 mM 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_AMBER _Saveframe_category software _Name AMBER _Version . loop_ _Vendor _Address _Electronic_address 'CASE ET AL' . . stop_ loop_ _Task refinement 'structure solution' stop_ _Details . save_ save_MolMol _Saveframe_category software _Name Molmol _Version 2K.2 loop_ _Task 'data analysis' stop_ _Details Koradi save_ save_VNMR _Saveframe_category software _Name VNMR _Version 6.1C loop_ _Task processing stop_ _Details Varian save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer VARIAN _Model UNITYINOVA _Field_strength 500 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_NOESY_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D NOESY' _Sample_label $sample save_ save_TOCSY_2 _Saveframe_category NMR_applied_experiment _Experiment_name TOCSY _Sample_label $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' 210 . mM pH 5.8 . pH pressure 1.0 . atm temperature 293.0 . 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 _Indirect_shift_ratio_citation_label _Correction_value_citation_label DSS H 1 'methyl protons' ppm 0.00 internal direct . . . 1.0 $citations $citations 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_chemical_shift_ch_A _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D NOESY' '2D TOCSY' stop_ loop_ _Sample_label $sample stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name 'GAG POLYPROTEIN' _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 GLN HA H 3.80 0.02 1 2 1 1 GLN HB2 H 1.94 0.02 2 3 1 1 GLN HB3 H 2.00 0.02 2 4 1 1 GLN HG2 H 2.20 0.02 1 5 1 1 GLN HG3 H 2.20 0.02 1 6 2 2 THR H H 8.68 0.02 1 7 2 2 THR HA H 4.50 0.02 1 8 2 2 THR HB H 4.32 0.02 1 9 2 2 THR HG2 H 1.25 0.02 1 10 3 3 CYS H H 8.12 0.02 1 11 3 3 CYS HA H 4.11 0.02 1 12 3 3 CYS HB2 H 2.81 0.02 2 13 3 3 CYS HB3 H 1.90 0.02 2 14 4 4 TYR H H 8.83 0.02 1 15 4 4 TYR HA H 4.95 0.02 1 16 4 4 TYR HB2 H 3.18 0.02 2 17 4 4 TYR HB3 H 2.52 0.02 2 18 4 4 TYR HD1 H 7.15 0.02 1 19 4 4 TYR HD2 H 7.15 0.02 1 20 4 4 TYR HE1 H 6.83 0.02 1 21 4 4 TYR HE2 H 6.83 0.02 1 22 5 5 ASN H H 9.57 0.02 1 23 5 5 ASN HA H 4.72 0.02 1 24 5 5 ASN HB2 H 2.95 0.02 2 25 5 5 ASN HB3 H 2.62 0.02 2 26 6 6 CYS H H 8.75 0.02 1 27 6 6 CYS HA H 4.80 0.02 1 28 6 6 CYS HB2 H 3.19 0.02 2 29 6 6 CYS HB3 H 2.50 0.02 2 30 7 7 GLY H H 7.92 0.02 1 31 7 7 GLY HA2 H 3.93 0.02 2 32 7 7 GLY HA3 H 3.73 0.02 2 33 8 8 LYS H H 8.22 0.02 1 34 8 8 LYS HA H 4.51 0.02 1 35 8 8 LYS HB2 H 1.90 0.02 2 36 8 8 LYS HB3 H 1.78 0.02 2 37 8 8 LYS HD2 H 1.44 0.02 1 38 8 8 LYS HD3 H 1.44 0.02 1 39 8 8 LYS HE2 H 3.00 0.02 1 40 8 8 LYS HE3 H 3.00 0.02 1 41 8 8 LYS HG2 H 1.58 0.02 1 42 8 8 LYS HG3 H 1.58 0.02 1 43 8 8 LYS HZ H 7.25 0.02 1 44 9 9 PRO HA H 4.37 0.02 1 45 9 9 PRO HB2 H 2.22 0.02 2 46 9 9 PRO HB3 H 2.05 0.02 2 47 9 9 PRO HD2 H 3.54 0.02 2 48 9 9 PRO HD3 H 3.72 0.02 2 49 9 9 PRO HG2 H 1.93 0.02 1 50 9 9 PRO HG3 H 1.93 0.02 1 51 10 10 GLY H H 8.56 0.02 1 52 10 10 GLY HA2 H 4.35 0.02 2 53 10 10 GLY HA3 H 3.55 0.02 2 54 11 11 HIS H H 7.15 0.02 1 55 11 11 HIS HA H 4.55 0.02 1 56 11 11 HIS HB2 H 3.17 0.02 2 57 11 11 HIS HB3 H 3.07 0.02 2 58 11 11 HIS HD2 H 6.94 0.02 1 59 11 11 HIS HE1 H 7.48 0.02 1 60 12 12 LEU H H 8.27 0.02 1 61 12 12 LEU HA H 4.57 0.02 1 62 12 12 LEU HB2 H 1.65 0.02 1 63 12 12 LEU HB3 H 1.65 0.02 1 64 12 12 LEU HD1 H 0.82 0.02 1 65 12 12 LEU HD2 H 0.82 0.02 1 66 12 12 LEU HG H 1.57 0.02 1 67 13 13 SER H H 8.82 0.02 1 68 13 13 SER HA H 4.46 0.02 1 69 13 13 SER HB2 H 3.63 0.02 1 70 13 13 SER HB3 H 3.63 0.02 1 71 14 14 SER H H 7.87 0.02 1 72 14 14 SER HA H 4.03 0.02 1 73 14 14 SER HB2 H 3.81 0.02 1 74 14 14 SER HB3 H 3.81 0.02 1 75 15 15 GLN H H 8.08 0.02 1 76 15 15 GLN HA H 4.42 0.02 1 77 15 15 GLN HB2 H 2.08 0.02 1 78 15 15 GLN HB3 H 2.08 0.02 1 79 15 15 GLN HE21 H 6.92 0.02 2 80 15 15 GLN HE22 H 7.46 0.02 2 81 15 15 GLN HG2 H 2.43 0.02 1 82 15 15 GLN HG3 H 2.43 0.02 1 83 16 16 CYS H H 7.62 0.02 1 84 16 16 CYS HA H 3.68 0.02 1 85 16 16 CYS HB2 H 2.88 0.02 2 86 16 16 CYS HB3 H 3.22 0.02 2 87 17 17 ARG H H 7.93 0.02 1 88 17 17 ARG HA H 4.07 0.02 1 89 17 17 ARG HB2 H 1.97 0.02 1 90 17 17 ARG HB3 H 1.97 0.02 1 91 17 17 ARG HD2 H 2.95 0.02 1 92 17 17 ARG HD3 H 2.95 0.02 1 93 17 17 ARG HE H 6.87 0.02 1 94 17 17 ARG HG2 H 1.32 0.02 2 95 17 17 ARG HG3 H 1.21 0.02 2 96 18 18 ALA H H 8.70 0.02 1 97 18 18 ALA HA H 4.50 0.02 1 98 18 18 ALA HB H 1.38 0.02 1 99 19 19 PRO HA H 4.42 0.02 1 100 19 19 PRO HB2 H 2.33 0.02 2 101 19 19 PRO HB3 H 2.10 0.02 2 102 19 19 PRO HD2 H 3.62 0.02 2 103 19 19 PRO HD3 H 3.73 0.02 2 104 19 19 PRO HG2 H 1.88 0.02 1 105 19 19 PRO HG3 H 1.88 0.02 1 106 20 20 LYS H H 8.42 0.02 1 107 20 20 LYS HA H 4.27 0.02 1 108 20 20 LYS HB2 H 1.52 0.02 1 109 20 20 LYS HB3 H 1.52 0.02 1 110 20 20 LYS HD2 H 1.19 0.02 1 111 20 20 LYS HD3 H 1.19 0.02 1 112 20 20 LYS HE2 H 2.85 0.02 1 113 20 20 LYS HE3 H 2.85 0.02 1 114 20 20 LYS HG2 H 1.49 0.02 1 115 20 20 LYS HG3 H 1.49 0.02 1 116 21 21 VAL H H 7.85 0.02 1 117 21 21 VAL HA H 4.12 0.02 1 118 21 21 VAL HB H 1.53 0.02 1 119 21 21 VAL HG1 H 0.67 0.02 2 120 21 21 VAL HG2 H 0.63 0.02 2 121 22 22 CYS H H 8.05 0.02 1 122 22 22 CYS HA H 4.15 0.02 1 123 22 22 CYS HB2 H 2.85 0.02 2 124 22 22 CYS HB3 H 1.92 0.02 2 125 23 23 PHE H H 8.68 0.02 1 126 23 23 PHE HA H 4.45 0.02 1 127 23 23 PHE HB2 H 3.28 0.02 2 128 23 23 PHE HB3 H 3.05 0.02 2 129 23 23 PHE HD1 H 7.32 0.02 1 130 23 23 PHE HD2 H 7.32 0.02 1 131 23 23 PHE HE1 H 7.25 0.02 1 132 23 23 PHE HE2 H 7.25 0.02 1 133 23 23 PHE HZ H 6.97 0.02 1 134 24 24 LYS H H 9.21 0.02 1 135 24 24 LYS HA H 4.15 0.02 1 136 24 24 LYS HB2 H 1.95 0.02 2 137 24 24 LYS HB3 H 1.85 0.02 2 138 24 24 LYS HD2 H 1.26 0.02 1 139 24 24 LYS HD3 H 1.26 0.02 1 140 24 24 LYS HE2 H 2.92 0.02 1 141 24 24 LYS HE3 H 2.92 0.02 1 142 24 24 LYS HG2 H 1.65 0.02 1 143 24 24 LYS HG3 H 1.65 0.02 1 144 24 24 LYS HZ H 7.35 0.02 1 145 25 25 CYS H H 8.65 0.02 1 146 25 25 CYS HA H 4.85 0.02 1 147 25 25 CYS HB2 H 3.27 0.02 2 148 25 25 CYS HB3 H 2.62 0.02 2 149 26 26 LYS H H 7.95 0.02 1 150 26 26 LYS HA H 4.05 0.02 1 151 26 26 LYS HB2 H 2.20 0.02 2 152 26 26 LYS HB3 H 1.98 0.02 2 153 26 26 LYS HD2 H 1.45 0.02 1 154 26 26 LYS HD3 H 1.45 0.02 1 155 26 26 LYS HE2 H 2.75 0.02 1 156 26 26 LYS HE3 H 2.75 0.02 1 157 26 26 LYS HG2 H 1.25 0.02 1 158 26 26 LYS HG3 H 1.25 0.02 1 159 26 26 LYS HZ H 7.26 0.02 1 160 27 27 GLN H H 8.18 0.02 1 161 27 27 GLN HA H 4.72 0.02 1 162 27 27 GLN HB2 H 2.15 0.02 2 163 27 27 GLN HB3 H 2.01 0.02 2 164 27 27 GLN HE21 H 6.45 0.02 2 165 27 27 GLN HE22 H 7.46 0.02 2 166 27 27 GLN HG2 H 2.47 0.02 1 167 27 27 GLN HG3 H 2.47 0.02 1 168 28 28 PRO HA H 4.35 0.02 1 169 28 28 PRO HB2 H 2.07 0.02 2 170 28 28 PRO HB3 H 1.87 0.02 2 171 28 28 PRO HD2 H 3.68 0.02 1 172 28 28 PRO HD3 H 3.68 0.02 1 173 28 28 PRO HG2 H 2.25 0.02 1 174 28 28 PRO HG3 H 2.25 0.02 1 175 29 29 GLY H H 8.35 0.02 1 176 29 29 GLY HA2 H 4.28 0.02 2 177 29 29 GLY HA3 H 3.54 0.02 2 178 30 30 HIS H H 7.13 0.02 1 179 30 30 HIS HA H 4.53 0.02 1 180 30 30 HIS HB2 H 3.12 0.02 1 181 30 30 HIS HB3 H 3.12 0.02 1 182 30 30 HIS HD2 H 6.89 0.02 1 183 30 30 HIS HE1 H 7.53 0.02 1 184 31 31 PHE H H 8.60 0.02 1 185 31 31 PHE HA H 4.91 0.02 1 186 31 31 PHE HB2 H 3.30 0.02 2 187 31 31 PHE HB3 H 2.72 0.02 2 188 31 31 PHE HD1 H 7.33 0.02 1 189 31 31 PHE HD2 H 7.33 0.02 1 190 31 31 PHE HE1 H 7.39 0.02 1 191 31 31 PHE HE2 H 7.39 0.02 1 192 31 31 PHE HZ H 7.39 0.02 1 193 32 32 SER H H 8.48 0.02 1 194 32 32 SER HA H 4.16 0.02 1 195 32 32 SER HB2 H 3.78 0.02 1 196 32 32 SER HB3 H 3.78 0.02 1 197 33 33 LYS H H 8.35 0.02 1 198 33 33 LYS HA H 4.57 0.02 1 199 33 33 LYS HB2 H 1.68 0.02 1 200 33 33 LYS HB3 H 1.68 0.02 1 201 33 33 LYS HD2 H 1.12 0.02 1 202 33 33 LYS HD3 H 1.12 0.02 1 203 33 33 LYS HE2 H 3.02 0.02 1 204 33 33 LYS HE3 H 3.02 0.02 1 205 33 33 LYS HG2 H 1.30 0.02 1 206 33 33 LYS HG3 H 1.30 0.02 1 207 33 33 LYS HZ H 7.45 0.02 1 208 34 34 GLN H H 8.00 0.02 1 209 34 34 GLN HA H 4.45 0.02 1 210 34 34 GLN HB2 H 2.15 0.02 1 211 34 34 GLN HB3 H 2.15 0.02 1 212 34 34 GLN HE21 H 6.87 0.02 2 213 34 34 GLN HE22 H 7.66 0.02 2 214 34 34 GLN HG2 H 2.30 0.02 1 215 34 34 GLN HG3 H 2.30 0.02 1 216 35 35 CYS H H 7.50 0.02 1 217 35 35 CYS HA H 3.68 0.02 1 218 35 35 CYS HB2 H 3.40 0.02 2 219 35 35 CYS HB3 H 2.96 0.02 2 220 36 36 ARG H H 8.03 0.02 1 221 36 36 ARG HA H 3.79 0.02 1 222 36 36 ARG HB2 H 1.95 0.02 1 223 36 36 ARG HB3 H 1.95 0.02 1 224 36 36 ARG HD2 H 3.19 0.02 1 225 36 36 ARG HD3 H 3.19 0.02 1 226 36 36 ARG HG2 H 1.65 0.02 1 227 36 36 ARG HG3 H 1.65 0.02 1 228 36 36 ARG HH11 H 6.98 0.02 1 229 36 36 ARG HH12 H 6.98 0.02 1 230 36 36 ARG HH21 H 6.43 0.02 1 231 36 36 ARG HH22 H 6.43 0.02 1 232 37 37 SER H H 8.30 0.02 1 233 37 37 SER HA H 4.20 0.02 1 234 37 37 SER HB2 H 3.78 0.02 1 235 37 37 SER HB3 H 3.78 0.02 1 stop_ save_