data_2217 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Structural characterization of a 39-residue synthetic peptide containing the two zinc binding domains from the HIV-1 p7 nucleocapsid protein by CD and NMR spectroscopy ; _BMRB_accession_number 2217 _BMRB_flat_file_name bmr2217.str _Entry_type update _Submission_date 1995-07-31 _Accession_date 1996-03-25 _Entry_origination BMRB _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 Omichinski James G. . 2 Clore G. Marius . 3 Sakaguchi Kazuyasu . . 4 Appella Ettore . . 5 Gronenborn Angela M. . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 241 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2010-06-16 revision BMRB 'Complete natural source information' 1999-06-14 revision BMRB 'Converted to BMRB NMR-STAR V 2.1 format' 1996-03-25 reformat BMRB 'Converted to the BMRB 1996-03-01 STAR flat-file format' 1995-07-31 original BMRB 'Last release in original BMRB flat-file format' stop_ save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full ; Omichinski, James G., Clore, G. Marius, Sakaguchi, Kazuyasu, Appella, Ettore, Gronenborn, Angela M., "Structural characterization of a 39-residue synthetic peptide containing the two zinc binding domains from the HIV-1 p7 nucleocapsid protein by CD and NMR spectroscopy," FEBS Lett. 292 (1-2), 25-30 (1991). ; _Citation_title ; Structural characterization of a 39-residue synthetic peptide containing the two zinc binding domains from the HIV-1 p7 nucleocapsid protein by CD and NMR spectroscopy ; _Citation_status published _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 Omichinski James G. . 2 Clore G. Marius . 3 Sakaguchi Kazuyasu . . 4 Appella Ettore . . 5 Gronenborn Angela M. . stop_ _Journal_abbreviation 'FEBS Lett.' _Journal_volume 292 _Journal_issue 1-2 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 25 _Page_last 30 _Year 1991 _Details . save_ ################################## # Molecular system description # ################################## save_system_nucleocapsid_protein _Saveframe_category molecular_system _Mol_system_name 'nucleocapsid protein' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'nucleocapsid protein' $nucleocapsid_protein stop_ _System_molecular_weight . _System_oligomer_state ? _System_paramagnetic ? _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_nucleocapsid_protein _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common 'nucleocapsid protein' _Name_variant 'zinc finger domains p7-DF' _Molecular_mass . _Mol_thiol_state . _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 39 _Mol_residue_sequence ; VKCFNCGKEGHTARNCRAPR KKGCWKCGKEGHQMKDCTE ; loop_ _Residue_seq_code _Residue_label 1 VAL 2 LYS 3 CYS 4 PHE 5 ASN 6 CYS 7 GLY 8 LYS 9 GLU 10 GLY 11 HIS 12 THR 13 ALA 14 ARG 15 ASN 16 CYS 17 ARG 18 ALA 19 PRO 20 ARG 21 LYS 22 LYS 23 GLY 24 CYS 25 TRP 26 LYS 27 CYS 28 GLY 29 LYS 30 GLU 31 GLY 32 HIS 33 GLN 34 MET 35 LYS 36 ASP 37 CYS 38 THR 39 GLU stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-04-15 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 17216 NCp7(12-55) 100.00 44 100.00 100.00 9.63e-19 BMRB 25532 Gag 100.00 432 100.00 100.00 4.46e-19 PDB 1BJ6 "1h Nmr Of (12-53) Ncp7D(ACGCC) COMPLEX, 10 STRUCTURES" 100.00 42 100.00 100.00 1.36e-18 PDB 1ESK "Solution Structure Of Ncp7 From Hiv-1" 100.00 42 100.00 100.00 1.36e-18 PDB 1Q3Y "Nmr Structure Of The Cys28his Mutant (D Form) Of The Nucleocapsid Protein Ncp7 Of Hiv-1." 100.00 42 97.44 97.44 2.10e-17 PDB 1Q3Z "Nmr Structure Of The Cys28his Mutant (e Form) Of The Nucleocapsid Protein Ncp7 Of Hiv-1" 100.00 42 97.44 97.44 2.10e-17 PDB 2EXF "Solution Structure Of The Hiv-1 Nucleocapsid (Ncp7(12-55)) Complexed With The Dna (-) Primer Binding Site" 100.00 44 100.00 100.00 9.63e-19 PDB 2JZW "How The Hiv-1 Nucleocapsid Protein Binds And Destabilises The (-)primer Binding Site During Reverse Transcription" 100.00 44 100.00 100.00 9.63e-19 PDB 2L4L "Structural Insights Into The Ctar Dna Recognition By The Hiv-1 Nucleocapsid Protein: Role Of Sugar Deoxyriboses In The Binding " 100.00 45 100.00 100.00 8.99e-19 DBJ BAA12988 "Gag [Human immunodeficiency virus 1]" 100.00 512 97.44 97.44 4.69e-20 DBJ BAA12996 "Gag [Human immunodeficiency virus 1]" 100.00 512 100.00 100.00 6.15e-19 DBJ BAB85751 "Gag-pol fusion polyprotein [Human immunodeficiency virus 1]" 100.00 1434 97.44 97.44 8.65e-21 DBJ BAB85752 "Gag protein [Human immunodeficiency virus 1]" 100.00 499 97.44 97.44 2.79e-18 DBJ BAC02530 "gag-pol polyprotein [Human immunodeficiency virus 1]" 100.00 872 97.44 97.44 6.43e-18 EMBL CAA77483 "p24/p25/p7, partial [Human immunodeficiency virus 1]" 100.00 76 97.44 97.44 4.86e-19 EMBL CAA77621 "gag polyprotein [Human immunodeficiency virus 1]" 100.00 500 97.44 97.44 3.19e-18 EMBL CAB58976 "GAG protein [Human immunodeficiency virus 1]" 100.00 491 97.44 97.44 2.77e-18 EMBL CAB58988 "GAG protein [Human immunodeficiency virus 1]" 100.00 494 97.44 97.44 2.75e-18 EMBL CAB98186 "GAG protein [Human immunodeficiency virus 1]" 100.00 502 97.44 100.00 8.91e-19 GB AAA44201 "gag polyprotein precursor [Human immunodeficiency virus 1]" 100.00 512 100.00 100.00 5.57e-19 GB AAA45076 "gag protein, partial [Human immunodeficiency virus 1]" 100.00 495 97.44 97.44 2.85e-18 GB AAA76686 "gag [Human immunodeficiency virus 1]" 100.00 500 97.44 97.44 3.04e-18 GB AAA85230 "gag [Human immunodeficiency virus 1]" 100.00 499 97.44 97.44 2.79e-18 GB AAB05598 "gag polyprotein [Human immunodeficiency virus 1]" 100.00 498 97.44 97.44 2.89e-18 PIR FOVWLV "gag polyprotein - human immunodeficiency virus type 1 (isolate LAV-1a)" 100.00 500 97.44 97.44 2.75e-18 PRF 1102247B "protein gag" 100.00 512 100.00 100.00 5.57e-19 PRF 1103299C "gag gene" 100.00 478 100.00 100.00 7.57e-19 REF NP_057849 "Gag-Pol [Human immunodeficiency virus 1]" 100.00 1435 100.00 100.00 1.41e-21 REF NP_057850 "Pr55(Gag) [Human immunodeficiency virus 1]" 100.00 500 100.00 100.00 6.41e-19 REF NP_579881 "nucleocapsid [Human immunodeficiency virus 1]" 100.00 55 100.00 100.00 6.25e-19 SP P03347 "RecName: Full=Gag polyprotein; AltName: Full=Pr55Gag; Contains: RecName: Full=Matrix protein p17; Short=MA; Contains: RecName: " 100.00 512 100.00 100.00 5.57e-19 SP P03348 "RecName: Full=Gag polyprotein; AltName: Full=Pr55Gag; Contains: RecName: Full=Matrix protein p17; Short=MA; Contains: RecName: " 100.00 512 97.44 97.44 4.69e-20 SP P03366 "RecName: Full=Gag-Pol polyprotein; AltName: Full=Pr160Gag-Pol; Contains: RecName: Full=Matrix protein p17; Short=MA; Contains: " 100.00 1447 100.00 100.00 1.42e-21 SP P03367 "RecName: Full=Gag-Pol polyprotein; AltName: Full=Pr160Gag-Pol; Contains: RecName: Full=Matrix protein p17; Short=MA; Contains: " 100.00 1447 97.44 97.44 6.96e-21 SP P04585 "RecName: Full=Gag-Pol polyprotein; AltName: Full=Pr160Gag-Pol; Contains: RecName: Full=Matrix protein p17; Short=MA; Contains: " 100.00 1435 100.00 100.00 1.41e-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 _Strain $nucleocapsid_protein HIV 12721 Virus . HIV . generic 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 $nucleocapsid_protein 'not available' . . . . . stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_one _Saveframe_category sample _Sample_type solution _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_list _Saveframe_category NMR_spectrometer _Manufacturer unknown _Model unknown _Field_strength 0 _Details 'spectrometer information not available' save_ ############################# # NMR applied experiments # ############################# save__1 _Saveframe_category NMR_applied_experiment _Sample_label $sample_one save_ ####################### # Sample conditions # ####################### save_sample_condition_set_one _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 5.8 . na temperature 288 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_par_set_one _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_citation_label _Correction_value_citation_label DSS H . . ppm 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_chemical_shift_assignment_data_set_one _Saveframe_category assigned_chemical_shifts _Details . loop_ _Sample_label $sample_one stop_ _Sample_conditions_label $sample_condition_set_one _Chem_shift_reference_set_label $chem_shift_reference_par_set_one _Mol_system_component_name 'nucleocapsid protein' _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 VAL HA H 3.77 . 1 2 . 1 VAL HB H 2.01 . 1 3 . 1 VAL HG1 H .83 . 1 4 . 1 VAL HG2 H .83 . 1 5 . 2 LYS H H 8.52 . 1 6 . 2 LYS HA H 4.41 . 1 7 . 2 LYS HB2 H 1.5 . 2 8 . 2 LYS HB3 H 1.44 . 2 9 . 2 LYS HG2 H 1.01 . 1 10 . 2 LYS HG3 H 1.01 . 1 11 . 2 LYS HD2 H 1.07 . 1 12 . 2 LYS HD3 H 1.07 . 1 13 . 2 LYS HE2 H 2.86 . 1 14 . 2 LYS HE3 H 2.86 . 1 15 . 3 CYS H H 8.31 . 1 16 . 3 CYS HA H 4.06 . 1 17 . 3 CYS HB2 H 2.78 . 2 18 . 3 CYS HB3 H 1.79 . 2 19 . 4 PHE H H 8.84 . 1 20 . 4 PHE HA H 4.47 . 1 21 . 4 PHE HB2 H 3.11 . 2 22 . 4 PHE HB3 H 3.22 . 2 23 . 4 PHE HD1 H 7.29 . 1 24 . 4 PHE HD2 H 7.29 . 1 25 . 4 PHE HE1 H 7.34 . 1 26 . 4 PHE HE2 H 7.34 . 1 27 . 4 PHE HZ H 7.34 . 1 28 . 5 ASN H H 9.56 . 1 29 . 5 ASN HA H 4.71 . 1 30 . 5 ASN HB2 H 2.75 . 2 31 . 5 ASN HB3 H 3.1 . 2 32 . 5 ASN HD21 H 6.83 . 2 33 . 5 ASN HD22 H 8.08 . 2 34 . 6 CYS H H 8.83 . 1 35 . 6 CYS HA H 4.91 . 1 36 . 6 CYS HB2 H 3.23 . 2 37 . 6 CYS HB3 H 2.48 . 2 38 . 7 GLY H H 7.94 . 1 39 . 7 GLY HA2 H 3.77 . 2 40 . 7 GLY HA3 H 4.09 . 2 41 . 8 LYS H H 8.14 . 1 42 . 8 LYS HA H 4.41 . 1 43 . 8 LYS HB2 H 1.87 . 2 44 . 8 LYS HB3 H 1.81 . 2 45 . 8 LYS HG2 H 1.72 . 1 46 . 8 LYS HG3 H 1.72 . 1 47 . 8 LYS HD2 H 1.5 . 1 48 . 8 LYS HD3 H 1.5 . 1 49 . 8 LYS HE2 H 3.02 . 1 50 . 8 LYS HE3 H 3.02 . 1 51 . 9 GLU H H 8.44 . 1 52 . 9 GLU HA H 4.52 . 1 53 . 9 GLU HB2 H 1.86 . 2 54 . 9 GLU HB3 H 2.11 . 2 55 . 9 GLU HG2 H 2.21 . 2 56 . 9 GLU HG3 H 2.37 . 2 57 . 10 GLY H H 8.56 . 1 58 . 10 GLY HA2 H 4.47 . 2 59 . 10 GLY HA3 H 3.74 . 2 60 . 11 HIS H H 7.22 . 1 61 . 11 HIS HA H 4.8 . 1 62 . 11 HIS HB2 H 3.21 . 1 63 . 11 HIS HB3 H 3.21 . 1 64 . 11 HIS HD2 H 7.06 . 1 65 . 11 HIS HE1 H 7.41 . 1 66 . 12 THR H H 8.27 . 1 67 . 12 THR HA H 4.68 . 1 68 . 12 THR HB H 4.48 . 1 69 . 12 THR HG2 H 1.15 . 1 70 . 13 ALA H H 8.93 . 1 71 . 13 ALA HA H 4.63 . 1 72 . 13 ALA HB H 1.43 . 1 73 . 14 ARG H H 8.11 . 1 74 . 14 ARG HA H 4.1 . 1 75 . 14 ARG HB2 H 1.69 . 2 76 . 14 ARG HB3 H 1.82 . 2 77 . 14 ARG HG2 H 1.61 . 1 78 . 14 ARG HG3 H 1.61 . 1 79 . 14 ARG HD2 H 3.16 . 1 80 . 14 ARG HD3 H 3.16 . 1 81 . 14 ARG HE H 7.21 . 1 82 . 15 ASN H H 7.93 . 1 83 . 15 ASN HA H 4.98 . 1 84 . 15 ASN HB2 H 2.58 . 2 85 . 15 ASN HB3 H 3 . 2 86 . 15 ASN HD21 H 6.93 . 2 87 . 15 ASN HD22 H 7.8 . 2 88 . 16 CYS H H 7.52 . 1 89 . 16 CYS HA H 3.86 . 1 90 . 16 CYS HB2 H 3.34 . 2 91 . 16 CYS HB3 H 2.95 . 2 92 . 17 ARG H H 8.36 . 1 93 . 17 ARG HA H 4.23 . 1 94 . 17 ARG HB2 H 1.74 . 2 95 . 17 ARG HB3 H 1.85 . 2 96 . 17 ARG HG2 H 1.64 . 1 97 . 17 ARG HG3 H 1.64 . 1 98 . 17 ARG HD2 H 3.12 . 1 99 . 17 ARG HD3 H 3.12 . 1 100 . 17 ARG HE H 7.2 . 1 101 . 18 ALA H H 8.26 . 1 102 . 18 ALA HA H 4.54 . 1 103 . 18 ALA HB H 1.3 . 1 104 . 19 PRO HA H 4.24 . 1 105 . 19 PRO HB2 H 1.78 . 2 106 . 19 PRO HB3 H 2.18 . 2 107 . 19 PRO HG2 H 1.93 . 1 108 . 19 PRO HG3 H 1.93 . 1 109 . 19 PRO HD2 H 3.54 . 2 110 . 19 PRO HD3 H 3.74 . 2 111 . 20 ARG H H 8.42 . 1 112 . 20 ARG HA H 4.25 . 1 113 . 20 ARG HB2 H 1.7 . 2 114 . 20 ARG HB3 H 1.78 . 2 115 . 20 ARG HG2 H 1.58 . 1 116 . 20 ARG HG3 H 1.58 . 1 117 . 20 ARG HD2 H 3.08 . 1 118 . 20 ARG HD3 H 3.08 . 1 119 . 20 ARG HE H 7.12 . 1 120 . 21 LYS H H 8.3 . 1 121 . 21 LYS HA H 4.24 . 1 122 . 21 LYS HB2 H 1.78 . 2 123 . 21 LYS HB3 H 1.69 . 2 124 . 21 LYS HG2 H 1.33 . 1 125 . 21 LYS HG3 H 1.33 . 1 126 . 21 LYS HD2 H 1.55 . 1 127 . 21 LYS HD3 H 1.55 . 1 128 . 21 LYS HE2 H 2.86 . 1 129 . 21 LYS HE3 H 2.86 . 1 130 . 22 LYS H H 8.39 . 1 131 . 22 LYS HA H 4.33 . 1 132 . 22 LYS HB2 H 1.77 . 2 133 . 22 LYS HB3 H 1.7 . 2 134 . 22 LYS HG2 H 1.41 . 2 135 . 22 LYS HG3 H 1.37 . 2 136 . 22 LYS HD2 H 1.64 . 1 137 . 22 LYS HD3 H 1.64 . 1 138 . 22 LYS HE2 H 2.93 . 1 139 . 22 LYS HE3 H 2.93 . 1 140 . 23 GLY H H 8.24 . 1 141 . 23 GLY HA2 H 3.75 . 2 142 . 23 GLY HA3 H 3.56 . 2 143 . 24 CYS H H 8.17 . 1 144 . 24 CYS HA H 4 . 1 145 . 24 CYS HB2 H 2.01 . 2 146 . 24 CYS HB3 H 2.86 . 2 147 . 25 TRP H H 8.6 . 1 148 . 25 TRP HA H 4.48 . 1 149 . 25 TRP HB2 H 3.4 . 2 150 . 25 TRP HB3 H 3.43 . 2 151 . 25 TRP HD1 H 7.34 . 1 152 . 25 TRP HE1 H 10.13 . 1 153 . 25 TRP HE3 H 7.6 . 1 154 . 25 TRP HZ2 H 7.5 . 1 155 . 25 TRP HZ3 H 7.14 . 1 156 . 25 TRP HH2 H 7.23 . 1 157 . 26 LYS H H 9.44 . 1 158 . 26 LYS HA H 4.25 . 1 159 . 26 LYS HB2 H 1.66 . 2 160 . 26 LYS HB3 H 2.24 . 2 161 . 26 LYS HG2 H 1.31 . 1 162 . 26 LYS HG3 H 1.31 . 1 163 . 26 LYS HD2 H 1.82 . 1 164 . 26 LYS HD3 H 1.82 . 1 165 . 26 LYS HE2 H 2.94 . 1 166 . 26 LYS HE3 H 2.94 . 1 167 . 27 CYS H H 8.69 . 1 168 . 27 CYS HA H 4.94 . 1 169 . 27 CYS HB2 H 2.53 . 2 170 . 27 CYS HB3 H 3.22 . 2 171 . 28 GLY H H 8.19 . 1 172 . 28 GLY HA2 H 3.85 . 2 173 . 28 GLY HA3 H 4.07 . 2 174 . 29 LYS H H 8.47 . 1 175 . 29 LYS HA H 4.37 . 1 176 . 29 LYS HB2 H 1.82 . 2 177 . 29 LYS HB3 H 1.88 . 2 178 . 29 LYS HG2 H 1.77 . 2 179 . 29 LYS HG3 H 1.6 . 2 180 . 29 LYS HD2 H 1.41 . 1 181 . 29 LYS HD3 H 1.41 . 1 182 . 29 LYS HE2 H 3.02 . 1 183 . 29 LYS HE3 H 3.02 . 1 184 . 30 GLU H H 8.55 . 1 185 . 30 GLU HA H 4.22 . 1 186 . 30 GLU HB2 H 1.86 . 2 187 . 30 GLU HB3 H 1.99 . 2 188 . 30 GLU HG2 H 2.11 . 2 189 . 30 GLU HG3 H 2.22 . 2 190 . 31 GLY H H 8.67 . 1 191 . 31 GLY HA2 H 4.34 . 2 192 . 31 GLY HA3 H 3.69 . 2 193 . 32 HIS H H 7.14 . 1 194 . 32 HIS HA H 4.78 . 1 195 . 32 HIS HB2 H 3.19 . 1 196 . 32 HIS HB3 H 3.19 . 1 197 . 32 HIS HD2 H 6.84 . 1 198 . 32 HIS HE1 H 7.48 . 1 199 . 33 GLN H H 8.95 . 1 200 . 33 GLN HA H 4.6 . 1 201 . 33 GLN HB2 H 1.92 . 1 202 . 33 GLN HB3 H 1.92 . 1 203 . 33 GLN HG2 H 2.37 . 2 204 . 33 GLN HG3 H 2.44 . 2 205 . 33 GLN HE21 H 6.88 . 2 206 . 33 GLN HE22 H 7.66 . 2 207 . 34 MET H H 8.94 . 1 208 . 34 MET HA H 4.83 . 1 209 . 34 MET HB2 H 2.15 . 1 210 . 34 MET HB3 H 2.15 . 1 211 . 34 MET HG2 H 2.51 . 1 212 . 34 MET HG3 H 2.51 . 1 213 . 34 MET HE H 2.09 . 1 214 . 35 LYS H H 8.63 . 1 215 . 35 LYS HA H 4.24 . 1 216 . 35 LYS HB2 H 1.73 . 2 217 . 35 LYS HB3 H 1.88 . 2 218 . 35 LYS HG2 H 1.22 . 1 219 . 35 LYS HG3 H 1.22 . 1 220 . 35 LYS HD2 H 1.33 . 1 221 . 35 LYS HD3 H 1.33 . 1 222 . 35 LYS HE2 H 3 . 1 223 . 35 LYS HE3 H 3 . 1 224 . 36 ASP H H 7.94 . 1 225 . 36 ASP HA H 4.89 . 1 226 . 36 ASP HB2 H 2.54 . 2 227 . 36 ASP HB3 H 2.96 . 2 228 . 37 CYS H H 7.69 . 1 229 . 37 CYS HA H 3.68 . 1 230 . 37 CYS HB2 H 2.87 . 2 231 . 37 CYS HB3 H 3.29 . 2 232 . 38 THR H H 8.32 . 1 233 . 38 THR HA H 4.45 . 1 234 . 38 THR HB H 4.42 . 1 235 . 38 THR HG2 H 1.08 . 1 236 . 39 GLU H H 8.62 . 1 237 . 39 GLU HA H 4.06 . 1 238 . 39 GLU HB2 H 1.86 . 2 239 . 39 GLU HB3 H 2.13 . 2 240 . 39 GLU HG2 H 2.21 . 2 241 . 39 GLU HG3 H 2.37 . 2 stop_ save_