data_1449 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Solution Structure of the Basic Region from the Transcriptional Activator GCN4 ; _BMRB_accession_number 1449 _BMRB_flat_file_name bmr1449.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 Saudek Vladimir . . 2 Pasley H. S. . 3 Gibson Toby . . 4 Gausepohl Heinrich . . 5 Frank Rainer . . 6 Pastore Annalisa . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 260 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2010-06-14 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 ; Saudek, Vladimir, Pasley, H. S., Gibson, Toby, Gausepohl, Heinrich, Frank, Rainer, Pastore, Annalisa, "Solution Structure of the Basic Region from the Transcriptional Activator GCN4," Biochemistry 30, 1310-1317 (1991). ; _Citation_title 'Solution Structure of the Basic Region from the Transcriptional Activator GCN4' _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 Saudek Vladimir . . 2 Pasley H. S. . 3 Gibson Toby . . 4 Gausepohl Heinrich . . 5 Frank Rainer . . 6 Pastore Annalisa . . stop_ _Journal_abbreviation Biochemistry _Journal_volume 30 _Journal_issue . _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 1310 _Page_last 1317 _Year 1991 _Details . save_ ################################## # Molecular system description # ################################## save_system_transcriptional_regulator_GCN4 _Saveframe_category molecular_system _Mol_system_name 'transcriptional regulator GCN4' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'transcriptional regulator GCN4' $transcriptional_regulator_GCN4 stop_ _System_molecular_weight . _System_oligomer_state ? _System_paramagnetic ? _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_transcriptional_regulator_GCN4 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common 'transcriptional regulator GCN4' _Name_variant 'residues 221-256, BR' _Molecular_mass . _Mol_thiol_state . _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 37 _Mol_residue_sequence ; VPESSDPAALKRARNTEAAR RSRARKLQRMKQCEDKV ; loop_ _Residue_seq_code _Residue_label 1 VAL 2 PRO 3 GLU 4 SER 5 SER 6 ASP 7 PRO 8 ALA 9 ALA 10 LEU 11 LYS 12 ARG 13 ALA 14 ARG 15 ASN 16 THR 17 GLU 18 ALA 19 ALA 20 ARG 21 ARG 22 SER 23 ARG 24 ALA 25 ARG 26 LYS 27 LEU 28 GLN 29 ARG 30 MET 31 LYS 32 GLN 33 CYS 34 GLU 35 ASP 36 LYS 37 VAL stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-07-08 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 1396 "transcriptional regulator GCN4" 100.00 61 97.30 97.30 1.35e-14 BMRB 1397 "transcriptional regulator GCN4" 100.00 61 97.30 97.30 1.35e-14 BMRB 1398 "transcriptional regulator GCN4" 100.00 61 97.30 97.30 1.35e-14 BMRB 1399 "transcriptional regulator GCN4" 100.00 61 97.30 97.30 1.35e-14 BMRB 1447 "transcriptional regulator GCN4" 100.00 37 100.00 100.00 1.81e-15 BMRB 1448 "transcriptional regulator GCN4" 100.00 37 100.00 100.00 1.81e-15 BMRB 1450 "transcriptional regulator GCN4" 100.00 37 100.00 100.00 1.81e-15 BMRB 1451 "transcriptional regulator GCN4" 100.00 61 97.30 97.30 1.35e-14 BMRB 1452 "transcriptional regulator GCN4" 100.00 61 97.30 97.30 1.35e-14 BMRB 1453 "transcriptional regulator GCN4" 100.00 61 97.30 97.30 1.35e-14 BMRB 1454 "transcriptional regulator GCN4" 100.00 61 97.30 97.30 1.35e-14 PDB 1DGC "The X-Ray Structure Of The Gcn4-Bzip Bound To AtfCREB SITE Dna Shows The Complex Depends On Dna Flexibility" 100.00 62 97.30 97.30 1.26e-14 PDB 1LD4 "Placement Of The Structural Proteins In Sindbis Virus" 89.19 57 96.97 96.97 1.82e-11 PDB 2DGC "Gcn4 Basic Domain, Leucine Zipper Complexed With AtfCREB Site Dna" 100.00 63 97.30 97.30 1.29e-14 DBJ GAA22815 "K7_Gcn4p [Saccharomyces cerevisiae Kyokai no. 7]" 100.00 281 97.30 97.30 7.20e-14 EMBL CAE52206 "Gcn4p [Saccharomyces cerevisiae]" 100.00 281 97.30 97.30 7.20e-14 EMBL CAE52207 "Gcn4p [Saccharomyces cerevisiae]" 100.00 281 97.30 97.30 7.20e-14 EMBL CAE52208 "Gcn4p [Saccharomyces cerevisiae]" 100.00 281 97.30 97.30 7.50e-14 EMBL CAE52209 "Gcn4p [Saccharomyces cerevisiae]" 100.00 281 97.30 97.30 7.20e-14 EMBL CAE52210 "Gcn4p [Saccharomyces cerevisiae]" 100.00 281 97.30 97.30 7.20e-14 GB AAA34640 "GCN4 protein [Saccharomyces cerevisiae]" 100.00 281 97.30 97.30 7.20e-14 GB AAB64486 "Transcriptional activator of amino acid biosynthetic genes [Saccharomyces cerevisiae]" 100.00 281 97.30 97.30 7.20e-14 GB AHY75543 "Gcn4p [Saccharomyces cerevisiae YJM993]" 100.00 281 97.30 97.30 7.20e-14 GB AJP38257 "Gcn4p [Saccharomyces cerevisiae YJM1078]" 100.00 281 97.30 97.30 7.20e-14 GB AJU39947 "Gcn4p [Saccharomyces cerevisiae YJM693]" 100.00 281 97.30 97.30 7.20e-14 REF NP_010907 "amino acid starvation-responsive transcription factor GCN4 [Saccharomyces cerevisiae S288c]" 100.00 281 97.30 97.30 7.20e-14 SP P03069 "RecName: Full=General control protein GCN4; AltName: Full=Amino acid biosynthesis regulatory protein" 100.00 281 97.30 97.30 7.20e-14 TPG DAA07643 "TPA: amino acid starvation-responsive transcription factor GCN4 [Saccharomyces cerevisiae S288c]" 100.00 281 97.30 97.30 7.20e-14 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $transcriptional_regulator_GCN4 yeast 4932 Eukaryota Fungi Saccharomyces cerevisiae 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 $transcriptional_regulator_GCN4 '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 3.7 . na temperature 310 . 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 'transcriptional regulator GCN4' _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 PRO HA H 4.4 . 1 2 . 2 PRO HB2 H 2.01 . 2 3 . 2 PRO HB3 H 2.43 . 2 4 . 2 PRO HG2 H 2.05 . 1 5 . 2 PRO HG3 H 2.05 . 1 6 . 2 PRO HD2 H 3.4 . 2 7 . 2 PRO HD3 H 3.88 . 2 8 . 3 GLU H H 8.56 . 1 9 . 3 GLU HA H 4.37 . 1 10 . 3 GLU HB2 H 2.03 . 2 11 . 3 GLU HB3 H 2.12 . 2 12 . 3 GLU HG2 H 2.53 . 1 13 . 3 GLU HG3 H 2.53 . 1 14 . 4 SER H H 8.37 . 1 15 . 4 SER HA H 4.43 . 1 16 . 4 SER HB2 H 3.82 . 2 17 . 4 SER HB3 H 3.91 . 2 18 . 5 SER H H 8.31 . 1 19 . 5 SER HA H 4.48 . 1 20 . 5 SER HB2 H 3.85 . 1 21 . 5 SER HB3 H 3.85 . 1 22 . 6 ASP H H 8.38 . 1 23 . 6 ASP HA H 4.96 . 1 24 . 6 ASP HB2 H 2.82 . 2 25 . 6 ASP HB3 H 2.96 . 2 26 . 7 PRO HA H 4.32 . 1 27 . 7 PRO HB2 H 1.88 . 2 28 . 7 PRO HB3 H 2.37 . 2 29 . 7 PRO HG2 H 2.06 . 1 30 . 7 PRO HG3 H 2.06 . 1 31 . 7 PRO HD2 H 3.85 . 1 32 . 7 PRO HD3 H 3.85 . 1 33 . 8 ALA H H 8.18 . 1 34 . 8 ALA HA H 4.18 . 1 35 . 8 ALA HB H 1.41 . 1 36 . 9 ALA H H 7.87 . 1 37 . 9 ALA HA H 4.18 . 1 38 . 9 ALA HB H 1.43 . 1 39 . 10 LEU H H 7.83 . 1 40 . 10 LEU HA H 4.22 . 1 41 . 10 LEU HB2 H 1.7 . 1 42 . 10 LEU HB3 H 1.7 . 1 43 . 10 LEU HG H 1.62 . 1 44 . 10 LEU HD1 H .9 . 1 45 . 10 LEU HD2 H .9 . 1 46 . 11 LYS H H 8.01 . 1 47 . 11 LYS HA H 4.18 . 1 48 . 11 LYS HB2 H 1.67 . 2 49 . 11 LYS HB3 H 1.83 . 2 50 . 11 LYS HG2 H 1.38 . 1 51 . 11 LYS HG3 H 1.38 . 1 52 . 11 LYS HD2 H 1.48 . 1 53 . 11 LYS HD3 H 1.48 . 1 54 . 11 LYS HE2 H 2.99 . 1 55 . 11 LYS HE3 H 2.99 . 1 56 . 11 LYS HZ H 7.53 . 1 57 . 12 ARG H H 8.02 . 1 58 . 12 ARG HA H 4.24 . 1 59 . 12 ARG HB2 H 1.81 . 2 60 . 12 ARG HB3 H 1.83 . 2 61 . 12 ARG HG2 H 1.68 . 1 62 . 12 ARG HG3 H 1.68 . 1 63 . 12 ARG HD2 H 3.21 . 1 64 . 12 ARG HD3 H 3.21 . 1 65 . 12 ARG HE H 7.21 . 1 66 . 12 ARG HH11 H 6.68 . 1 67 . 12 ARG HH12 H 6.68 . 1 68 . 12 ARG HH21 H 6.68 . 1 69 . 12 ARG HH22 H 6.68 . 1 70 . 13 ALA H H 8.16 . 1 71 . 13 ALA HA H 4.18 . 1 72 . 13 ALA HB H 1.43 . 1 73 . 14 ARG H H 8.25 . 1 74 . 14 ARG HA H 4.25 . 1 75 . 14 ARG HB2 H 1.62 . 2 76 . 14 ARG HB3 H 1.85 . 2 77 . 14 ARG HG2 H 1.64 . 1 78 . 14 ARG HG3 H 1.64 . 1 79 . 14 ARG HD2 H 3.2 . 1 80 . 14 ARG HD3 H 3.2 . 1 81 . 14 ARG HE H 7.2 . 1 82 . 14 ARG HH11 H 6.68 . 1 83 . 14 ARG HH12 H 6.68 . 1 84 . 14 ARG HH21 H 6.68 . 1 85 . 14 ARG HH22 H 6.68 . 1 86 . 15 ASN H H 8.4 . 1 87 . 15 ASN HA H 4.7 . 1 88 . 15 ASN HB2 H 2.82 . 2 89 . 15 ASN HB3 H 2.92 . 2 90 . 15 ASN HD21 H 6.85 . 2 91 . 15 ASN HD22 H 7.49 . 2 92 . 16 THR H H 8.17 . 1 93 . 16 THR HA H 4.32 . 1 94 . 16 THR HB H 4.27 . 1 95 . 16 THR HG2 H 1.22 . 1 96 . 17 GLU H H 8.33 . 1 97 . 17 GLU HA H 4.23 . 1 98 . 17 GLU HB2 H 2.09 . 1 99 . 17 GLU HB3 H 2.09 . 1 100 . 17 GLU HG2 H 2.41 . 1 101 . 17 GLU HG3 H 2.41 . 1 102 . 18 ALA H H 8.23 . 1 103 . 18 ALA HA H 4.18 . 1 104 . 18 ALA HB H 1.42 . 1 105 . 19 ALA H H 8.08 . 1 106 . 19 ALA HA H 4.22 . 1 107 . 19 ALA HB H 1.42 . 1 108 . 20 ARG H H 8.13 . 1 109 . 20 ARG HA H 4.22 . 1 110 . 20 ARG HB2 H 1.73 . 2 111 . 20 ARG HB3 H 1.85 . 2 112 . 20 ARG HG2 H 1.63 . 1 113 . 20 ARG HG3 H 1.63 . 1 114 . 20 ARG HD2 H 3.2 . 1 115 . 20 ARG HD3 H 3.2 . 1 116 . 20 ARG HE H 7.18 . 1 117 . 20 ARG HH11 H 6.68 . 1 118 . 20 ARG HH12 H 6.68 . 1 119 . 20 ARG HH21 H 6.68 . 1 120 . 20 ARG HH22 H 6.68 . 1 121 . 21 ARG H H 8.23 . 1 122 . 21 ARG HA H 4.23 . 1 123 . 21 ARG HB2 H 1.73 . 2 124 . 21 ARG HB3 H 1.85 . 2 125 . 21 ARG HG2 H 1.64 . 1 126 . 21 ARG HG3 H 1.64 . 1 127 . 21 ARG HD2 H 3.2 . 1 128 . 21 ARG HD3 H 3.2 . 1 129 . 21 ARG HE H 7.2 . 1 130 . 21 ARG HH11 H 6.68 . 1 131 . 21 ARG HH12 H 6.68 . 1 132 . 21 ARG HH21 H 6.68 . 1 133 . 21 ARG HH22 H 6.68 . 1 134 . 22 SER H H 8.22 . 1 135 . 22 SER HA H 4.37 . 1 136 . 22 SER HB2 H 3.9 . 2 137 . 22 SER HB3 H 3.93 . 2 138 . 23 ARG H H 8.24 . 1 139 . 23 ARG HA H 4.22 . 1 140 . 23 ARG HB2 H 1.73 . 2 141 . 23 ARG HB3 H 1.85 . 2 142 . 23 ARG HG2 H 1.63 . 1 143 . 23 ARG HG3 H 1.63 . 1 144 . 23 ARG HD2 H 3.2 . 1 145 . 23 ARG HD3 H 3.2 . 1 146 . 23 ARG HE H 7.2 . 1 147 . 23 ARG HH11 H 6.68 . 1 148 . 23 ARG HH12 H 6.68 . 1 149 . 23 ARG HH21 H 6.68 . 1 150 . 23 ARG HH22 H 6.68 . 1 151 . 24 ALA H H 8.13 . 1 152 . 24 ALA HA H 4.2 . 1 153 . 24 ALA HB H 1.42 . 1 154 . 25 ARG H H 8.29 . 1 155 . 25 ARG HA H 4.3 . 1 156 . 25 ARG HB2 H 1.73 . 2 157 . 25 ARG HB3 H 1.85 . 2 158 . 25 ARG HG2 H 1.63 . 1 159 . 25 ARG HG3 H 1.63 . 1 160 . 25 ARG HD2 H 3.2 . 1 161 . 25 ARG HD3 H 3.2 . 1 162 . 25 ARG HE H 7.2 . 1 163 . 25 ARG HH11 H 6.68 . 1 164 . 25 ARG HH12 H 6.68 . 1 165 . 25 ARG HH21 H 6.68 . 1 166 . 25 ARG HH22 H 6.68 . 1 167 . 26 LYS H H 8.27 . 1 168 . 26 LYS HA H 4.23 . 1 169 . 26 LYS HB2 H 1.78 . 2 170 . 26 LYS HB3 H 1.85 . 2 171 . 26 LYS HG2 H 1.42 . 1 172 . 26 LYS HG3 H 1.42 . 1 173 . 26 LYS HD2 H 1.68 . 1 174 . 26 LYS HD3 H 1.68 . 1 175 . 26 LYS HE2 H 2.99 . 1 176 . 26 LYS HE3 H 2.99 . 1 177 . 26 LYS HZ H 7.5 . 1 178 . 27 LEU H H 8.2 . 1 179 . 27 LEU HA H 4.3 . 1 180 . 27 LEU HB2 H 1.72 . 1 181 . 27 LEU HB3 H 1.72 . 1 182 . 27 LEU HG H 1.6 . 1 183 . 27 LEU HD1 H .83 . 2 184 . 27 LEU HD2 H .91 . 2 185 . 28 GLN H H 8.37 . 1 186 . 28 GLN HA H 4.35 . 1 187 . 28 GLN HB2 H 2.03 . 2 188 . 28 GLN HB3 H 2.13 . 2 189 . 28 GLN HG2 H 2.03 . 2 190 . 28 GLN HG3 H 2.09 . 2 191 . 28 GLN HE21 H 7.63 . 2 192 . 28 GLN HE22 H 6.88 . 2 193 . 29 ARG H H 8.18 . 1 194 . 29 ARG HA H 4.23 . 1 195 . 29 ARG HB2 H 1.73 . 2 196 . 29 ARG HB3 H 1.85 . 2 197 . 29 ARG HG2 H 1.63 . 1 198 . 29 ARG HG3 H 1.63 . 1 199 . 29 ARG HD2 H 3.2 . 1 200 . 29 ARG HD3 H 3.2 . 1 201 . 29 ARG HE H 7.2 . 1 202 . 29 ARG HH11 H 6.68 . 1 203 . 29 ARG HH12 H 6.68 . 1 204 . 29 ARG HH21 H 6.68 . 1 205 . 29 ARG HH22 H 6.68 . 1 206 . 30 MET H H 8.31 . 1 207 . 30 MET HA H 4.43 . 1 208 . 30 MET HB2 H 2.03 . 2 209 . 30 MET HB3 H 2.05 . 2 210 . 30 MET HG2 H 2.62 . 2 211 . 30 MET HG3 H 2.55 . 2 212 . 30 MET HE H 2.03 . 1 213 . 31 LYS H H 8.2 . 1 214 . 31 LYS HA H 4.24 . 1 215 . 31 LYS HB2 H 1.78 . 2 216 . 31 LYS HB3 H 1.85 . 2 217 . 31 LYS HG2 H 1.42 . 1 218 . 31 LYS HG3 H 1.42 . 1 219 . 31 LYS HD2 H 1.68 . 1 220 . 31 LYS HD3 H 1.68 . 1 221 . 31 LYS HE2 H 2.99 . 1 222 . 31 LYS HE3 H 2.99 . 1 223 . 31 LYS HZ H 7.5 . 1 224 . 32 GLN H H 8.24 . 1 225 . 32 GLN HA H 4.27 . 1 226 . 32 GLN HB2 H 2.02 . 2 227 . 32 GLN HB3 H 2.09 . 2 228 . 32 GLN HG2 H 2.38 . 1 229 . 32 GLN HG3 H 2.38 . 1 230 . 32 GLN HE21 H 7.63 . 2 231 . 32 GLN HE22 H 6.88 . 2 232 . 33 CYS H H 8.46 . 1 233 . 33 CYS HA H 4.47 . 1 234 . 33 CYS HB2 H 2.84 . 1 235 . 33 CYS HB3 H 2.84 . 1 236 . 34 GLU H H 8.42 . 1 237 . 34 GLU HA H 4.41 . 1 238 . 34 GLU HB2 H 2 . 2 239 . 34 GLU HB3 H 2.14 . 2 240 . 34 GLU HG2 H 2.48 . 1 241 . 34 GLU HG3 H 2.48 . 1 242 . 35 ASP HA H 4.67 . 1 243 . 35 ASP HB2 H 2.78 . 2 244 . 35 ASP HB3 H 2.93 . 2 245 . 36 LYS H H 8.23 . 1 246 . 36 LYS HA H 4.38 . 1 247 . 36 LYS HB2 H 1.85 . 2 248 . 36 LYS HB3 H 1.78 . 2 249 . 36 LYS HG2 H 1.42 . 1 250 . 36 LYS HG3 H 1.42 . 1 251 . 36 LYS HD2 H 1.68 . 1 252 . 36 LYS HD3 H 1.68 . 1 253 . 36 LYS HE2 H 3 . 1 254 . 36 LYS HE3 H 3 . 1 255 . 36 LYS HZ H 7.53 . 1 256 . 37 VAL H H 8.15 . 1 257 . 37 VAL HA H 4.23 . 1 258 . 37 VAL HB H 2.18 . 1 259 . 37 VAL HG1 H .94 . 1 260 . 37 VAL HG2 H .94 . 1 stop_ save_