data_395 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Sequence-Specific 1H NMR Assignment and Secondary Structure of the Arc Repressor of Bacteriophage P22, As Determined by Two-Dimensional 1H NMR Spectroscopy ; _BMRB_accession_number 395 _BMRB_flat_file_name bmr395.str _Entry_type update _Submission_date 1995-07-31 _Accession_date 1996-04-13 _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 Breg J. N. . 2 Boelens Rolf . . 3 George A. V.E. . 4 Kaptein Robert . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 309 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2010-06-11 revision BMRB 'Complete natural source information' 1999-06-14 revision BMRB 'Converted to BMRB NMR-STAR V 2.1 format' 1996-04-13 revision BMRB 'Link to the Protein Data Bank added' 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 ; Breg, J.N., Boelens, Rolf, George, A.V.E., Kaptein, Robert, "Sequence-Specific 1H NMR Assignment and Secondary Structure of the Arc Repressor of Bacteriophage P22, As Determined by Two-Dimensional 1H NMR Spectroscopy," Biochemistry 28, 9826-9833 (1989). ; _Citation_title ; Sequence-Specific 1H NMR Assignment and Secondary Structure of the Arc Repressor of Bacteriophage P22, As Determined by Two-Dimensional 1H 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 Breg J. N. . 2 Boelens Rolf . . 3 George A. V.E. . 4 Kaptein Robert . . stop_ _Journal_abbreviation Biochemistry _Journal_volume 28 _Journal_issue . _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 9826 _Page_last 9833 _Year 1989 _Details . save_ ################################## # Molecular system description # ################################## save_system_P22_arc_repressor _Saveframe_category molecular_system _Mol_system_name 'P22 arc repressor' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'P22 arc repressor' $P22_arc_repressor stop_ _System_molecular_weight . _System_oligomer_state ? _System_paramagnetic ? _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_P22_arc_repressor _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common 'P22 arc repressor' _Molecular_mass . _Mol_thiol_state . _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 53 _Mol_residue_sequence ; MKGMSKMPQFNLRWPREVLD LVRKVAEENGRSVNSEIYQR VMESFKKEGRIGA ; loop_ _Residue_seq_code _Residue_label 1 MET 2 LYS 3 GLY 4 MET 5 SER 6 LYS 7 MET 8 PRO 9 GLN 10 PHE 11 ASN 12 LEU 13 ARG 14 TRP 15 PRO 16 ARG 17 GLU 18 VAL 19 LEU 20 ASP 21 LEU 22 VAL 23 ARG 24 LYS 25 VAL 26 ALA 27 GLU 28 GLU 29 ASN 30 GLY 31 ARG 32 SER 33 VAL 34 ASN 35 SER 36 GLU 37 ILE 38 TYR 39 GLN 40 ARG 41 VAL 42 MET 43 GLU 44 SER 45 PHE 46 LYS 47 LYS 48 GLU 49 GLY 50 ARG 51 ILE 52 GLY 53 ALA stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-10-13 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 394 "P22 arc repressor" 100.00 53 98.11 98.11 1.08e-27 PDB 1ARQ "Relaxation Matrix Refinement Of The Solution Structure Of The Arc Repressor" 100.00 53 100.00 100.00 5.03e-29 PDB 1ARR "Relaxation Matrix Refinement Of The Solution Structure Of The Arc Repressor" 100.00 53 100.00 100.00 5.03e-29 PDB 1BAZ "Arc Repressor Mutant Phe10val" 100.00 53 98.11 98.11 4.91e-28 PDB 1BDT "Wild Type Gene-Regulating Protein ArcDNA COMPLEX" 100.00 53 100.00 100.00 5.03e-29 PDB 1BDV "Arc Fv10 Cocrystal" 100.00 53 98.11 98.11 4.91e-28 PDB 1MYK "Crystal Structure, Folding, And Operator Binding Of The Hyperstable Arc Repressor Mutant Pl8" 100.00 53 98.11 98.11 1.08e-27 PDB 1PAR "Dna Recognition By Beta-Sheets In The Arc Repressor- Operator Crystal Structure" 100.00 53 100.00 100.00 5.03e-29 DBJ BAF80732 "transcriptional repressor [Enterobacteria phage P22]" 100.00 53 100.00 100.00 5.03e-29 DBJ BAG12615 "transcriptional repressor [Enterobacteria phage P22]" 100.00 53 100.00 100.00 5.03e-29 DBJ BAI36515 "predicted transcriptional repressor [Escherichia coli O111:H- str. 11128]" 100.00 53 98.11 100.00 1.32e-28 EMBL CAA25990 "unnamed protein product [Enterobacteria phage P22]" 100.00 53 100.00 100.00 5.03e-29 EMBL CCK47595 "unnamed protein product [Escherichia coli chi7122]" 100.00 53 98.11 100.00 1.32e-28 EMBL CDK69656 "Phage repressor [Klebsiella pneumoniae IS22]" 100.00 53 98.11 100.00 1.32e-28 EMBL CTW45310 "putative transcriptional repressor [Escherichia coli]" 100.00 53 98.11 100.00 1.32e-28 EMBL CTW93303 "putative transcriptional repressor [Escherichia coli]" 100.00 53 98.11 100.00 1.32e-28 GB AAA74721 "repressor protein [Cloning vector pSA300]" 100.00 53 100.00 100.00 5.03e-29 GB AAF75058 "repressor protein [Enterobacteria phage P22]" 100.00 53 100.00 100.00 5.03e-29 GB AAM81381 "Arc repressor [Salmonella phage P22-pbi]" 100.00 53 100.00 100.00 5.03e-29 GB ADM32400 "Arc [Enterobacteria phage Phi75]" 100.00 74 100.00 100.00 2.88e-29 GB ADW81951 "Arc [Enterobacteria phage Phi20]" 100.00 74 100.00 100.00 2.88e-29 REF NP_059642 "Arc [Enterobacteria phage P22]" 100.00 53 100.00 100.00 5.03e-29 REF WP_000677939 "MULTISPECIES: transcriptional regulator [Enterobacteriaceae]" 100.00 53 98.11 100.00 1.32e-28 REF WP_015975191 "Arc [Salmonella enterica]" 100.00 53 100.00 100.00 5.03e-29 SP P03050 "RecName: Full=Transcriptional repressor arc" 100.00 53 100.00 100.00 5.03e-29 TPG DAA00979 "TPA_inf: transcriptional repressor [Enterobacteria phage P22]" 100.00 53 100.00 100.00 5.03e-29 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 $P22_arc_repressor 'E coli plasmid' 562 Eubacteria . Escherichia coli pTA200 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 $P22_arc_repressor 'not available' . Escherichia coli X90 . 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 4.7 . na temperature 303 . 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 'P22 arc repressor' _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 LYS H H 8.96 . 1 2 . 2 LYS HA H 4.44 . 1 3 . 2 LYS HB2 H 1.83 . 1 4 . 2 LYS HB3 H 1.83 . 1 5 . 2 LYS HG2 H 1.47 . 1 6 . 2 LYS HG3 H 1.47 . 1 7 . 3 GLY H H 8.59 . 1 8 . 3 GLY HA2 H 3.98 . 1 9 . 3 GLY HA3 H 3.98 . 1 10 . 4 MET H H 8.24 . 1 11 . 4 MET HA H 4.52 . 1 12 . 4 MET HB2 H 2.02 . 2 13 . 4 MET HB3 H 2.1 . 2 14 . 4 MET HG2 H 2.6 . 2 15 . 4 MET HG3 H 2.54 . 2 16 . 5 SER H H 8.39 . 1 17 . 5 SER HA H 4.4 . 1 18 . 5 SER HB2 H 3.86 . 2 19 . 5 SER HB3 H 3.91 . 2 20 . 6 LYS H H 8.34 . 1 21 . 6 LYS HA H 4.35 . 1 22 . 6 LYS HB2 H 1.77 . 1 23 . 6 LYS HB3 H 1.77 . 1 24 . 6 LYS HG2 H 1.42 . 2 25 . 6 LYS HG3 H 1.49 . 2 26 . 6 LYS HE2 H 3.01 . 1 27 . 6 LYS HE3 H 3.01 . 1 28 . 7 MET H H 8.22 . 1 29 . 7 MET HA H 4.84 . 1 30 . 7 MET HB2 H 1.9 . 1 31 . 7 MET HB3 H 1.9 . 1 32 . 7 MET HG2 H 2.45 . 2 33 . 7 MET HG3 H 2.58 . 2 34 . 8 PRO HA H 4.42 . 1 35 . 8 PRO HB2 H 1.92 . 2 36 . 8 PRO HB3 H 2.27 . 2 37 . 8 PRO HD2 H 3.67 . 2 38 . 8 PRO HD3 H 4.17 . 2 39 . 9 GLN H H 8.07 . 1 40 . 9 GLN HA H 5.13 . 1 41 . 9 GLN HB2 H 1.81 . 2 42 . 9 GLN HB3 H 1.92 . 2 43 . 9 GLN HG2 H 2.17 . 1 44 . 9 GLN HG3 H 2.17 . 1 45 . 9 GLN HE21 H 6.79 . 2 46 . 9 GLN HE22 H 7.48 . 2 47 . 10 PHE H H 8.58 . 1 48 . 10 PHE HA H 4.75 . 1 49 . 10 PHE HB2 H 2.83 . 1 50 . 10 PHE HB3 H 2.83 . 1 51 . 10 PHE HD2 H 6.83 . 1 52 . 10 PHE HE2 H 6.64 . 1 53 . 10 PHE HZ H 5.97 . 1 54 . 11 ASN H H 8.14 . 1 55 . 11 ASN HA H 5.04 . 1 56 . 11 ASN HB2 H 2.39 . 2 57 . 11 ASN HB3 H 2.44 . 2 58 . 11 ASN HD21 H 6.72 . 2 59 . 11 ASN HD22 H 7.25 . 2 60 . 12 LEU H H 8.13 . 1 61 . 12 LEU HA H 4.38 . 1 62 . 12 LEU HB2 H .42 . 1 63 . 12 LEU HB3 H .42 . 1 64 . 12 LEU HG H 1.04 . 1 65 . 12 LEU HD1 H .22 . 2 66 . 12 LEU HD2 H .73 . 2 67 . 13 ARG H H 8.04 . 1 68 . 13 ARG HA H 4.91 . 1 69 . 13 ARG HB2 H 1.59 . 2 70 . 13 ARG HB3 H 1.65 . 2 71 . 13 ARG HG2 H 1.35 . 2 72 . 13 ARG HG3 H 1.47 . 2 73 . 13 ARG HD2 H 3.12 . 2 74 . 13 ARG HD3 H 3.18 . 2 75 . 13 ARG HE H 7.17 . 1 76 . 14 TRP H H 7.94 . 1 77 . 14 TRP HA H 5.39 . 1 78 . 14 TRP HB2 H 2.94 . 2 79 . 14 TRP HB3 H 3.25 . 2 80 . 14 TRP HD1 H 7.47 . 1 81 . 14 TRP HE1 H 9.45 . 1 82 . 14 TRP HE3 H 7.29 . 1 83 . 14 TRP HZ2 H 7.33 . 1 84 . 14 TRP HZ3 H 6.87 . 1 85 . 14 TRP HH2 H 6.99 . 1 86 . 15 PRO HA H 4.67 . 1 87 . 15 PRO HD2 H 3.35 . 2 88 . 15 PRO HD3 H 3.78 . 2 89 . 16 ARG H H 9 . 1 90 . 16 ARG HA H 3.85 . 1 91 . 16 ARG HB2 H 1.87 . 2 92 . 16 ARG HB3 H 1.99 . 2 93 . 16 ARG HG2 H 1.75 . 2 94 . 16 ARG HG3 H 1.7 . 2 95 . 16 ARG HD2 H 3.27 . 1 96 . 16 ARG HD3 H 3.27 . 1 97 . 16 ARG HE H 7.53 . 1 98 . 17 GLU H H 9.66 . 1 99 . 17 GLU HA H 4.18 . 1 100 . 17 GLU HB2 H 2.05 . 1 101 . 17 GLU HB3 H 2.05 . 1 102 . 17 GLU HG2 H 2.39 . 1 103 . 17 GLU HG3 H 2.39 . 1 104 . 18 VAL H H 7.32 . 1 105 . 18 VAL HA H 3.81 . 1 106 . 18 VAL HB H 2.26 . 1 107 . 18 VAL HG1 H .96 . 1 108 . 18 VAL HG2 H 1.13 . 1 109 . 19 LEU H H 7.88 . 1 110 . 19 LEU HA H 4.13 . 1 111 . 19 LEU HB2 H 1.72 . 1 112 . 19 LEU HB3 H 1.72 . 1 113 . 19 LEU HG H 1.52 . 1 114 . 19 LEU HD1 H .43 . 2 115 . 19 LEU HD2 H .56 . 2 116 . 20 ASP H H 8.82 . 1 117 . 20 ASP HA H 4.38 . 1 118 . 20 ASP HB2 H 2.58 . 2 119 . 20 ASP HB3 H 2.71 . 2 120 . 21 LEU H H 7.24 . 1 121 . 21 LEU HA H 4.17 . 1 122 . 21 LEU HB2 H 1.54 . 2 123 . 21 LEU HB3 H 1.84 . 2 124 . 21 LEU HG H 1.06 . 1 125 . 21 LEU HD1 H .31 . 2 126 . 21 LEU HD2 H .66 . 2 127 . 22 VAL H H 8.44 . 1 128 . 22 VAL HA H 3.7 . 1 129 . 22 VAL HB H 2.4 . 1 130 . 22 VAL HG1 H 1.09 . 1 131 . 22 VAL HG2 H 1.3 . 1 132 . 23 ARG H H 8.55 . 1 133 . 23 ARG HA H 3.86 . 1 134 . 23 ARG HB2 H 1.91 . 1 135 . 23 ARG HB3 H 1.91 . 1 136 . 23 ARG HG2 H 1.6 . 2 137 . 23 ARG HG3 H 1.78 . 2 138 . 23 ARG HD2 H 3.21 . 1 139 . 23 ARG HD3 H 3.21 . 1 140 . 23 ARG HE H 7.3 . 1 141 . 24 LYS H H 7.86 . 1 142 . 24 LYS HA H 4.09 . 1 143 . 24 LYS HB2 H 1.98 . 1 144 . 24 LYS HB3 H 1.98 . 1 145 . 24 LYS HG2 H .94 . 1 146 . 24 LYS HG3 H .94 . 1 147 . 24 LYS HE2 H 2.87 . 1 148 . 24 LYS HE3 H 2.87 . 1 149 . 25 VAL H H 8.34 . 1 150 . 25 VAL HA H 3.66 . 1 151 . 25 VAL HB H 2.07 . 1 152 . 25 VAL HG1 H .95 . 1 153 . 25 VAL HG2 H .95 . 1 154 . 26 ALA H H 8.8 . 1 155 . 26 ALA HA H 4.28 . 1 156 . 26 ALA HB H 1.42 . 1 157 . 27 GLU H H 7.98 . 1 158 . 27 GLU HA H 4.1 . 1 159 . 27 GLU HB2 H 2.17 . 2 160 . 27 GLU HB3 H 2.25 . 2 161 . 27 GLU HG2 H 2.35 . 2 162 . 27 GLU HG3 H 2.53 . 2 163 . 28 GLU H H 8.11 . 1 164 . 28 GLU HA H 4.03 . 1 165 . 28 GLU HB2 H 2.08 . 2 166 . 28 GLU HB3 H 2.3 . 2 167 . 28 GLU HG2 H 2.34 . 2 168 . 28 GLU HG3 H 2.56 . 2 169 . 29 ASN H H 7.98 . 1 170 . 29 ASN HA H 4.8 . 1 171 . 29 ASN HB2 H 2.88 . 1 172 . 29 ASN HB3 H 2.88 . 1 173 . 29 ASN HD21 H 6.91 . 2 174 . 29 ASN HD22 H 8.27 . 2 175 . 30 GLY H H 8.06 . 1 176 . 30 GLY HA2 H 3.98 . 1 177 . 30 GLY HA3 H 3.98 . 1 178 . 31 ARG H H 8.48 . 1 179 . 31 ARG HA H 4.93 . 1 180 . 31 ARG HB2 H 1.59 . 2 181 . 31 ARG HB3 H 1.64 . 2 182 . 31 ARG HG2 H 1.96 . 1 183 . 31 ARG HG3 H 1.96 . 1 184 . 31 ARG HD2 H 3.03 . 2 185 . 31 ARG HD3 H 3.26 . 2 186 . 31 ARG HE H 7.76 . 1 187 . 32 SER H H 8.35 . 1 188 . 32 SER HA H 4.6 . 1 189 . 32 SER HB2 H 4.12 . 2 190 . 32 SER HB3 H 4.5 . 2 191 . 33 VAL H H 8.9 . 1 192 . 33 VAL HA H 3.42 . 1 193 . 33 VAL HB H 2.03 . 1 194 . 33 VAL HG1 H .59 . 1 195 . 33 VAL HG2 H 1 . 1 196 . 34 ASN H H 8.36 . 1 197 . 34 ASN HA H 4.46 . 1 198 . 34 ASN HB2 H 2.93 . 2 199 . 34 ASN HB3 H 3.05 . 2 200 . 34 ASN HD21 H 7.27 . 2 201 . 34 ASN HD22 H 7.75 . 2 202 . 35 SER H H 8.15 . 1 203 . 35 SER HA H 4.36 . 1 204 . 35 SER HB2 H 4.01 . 2 205 . 35 SER HB3 H 4.08 . 2 206 . 36 GLU H H 8.85 . 1 207 . 36 GLU HA H 3.89 . 1 208 . 36 GLU HB2 H 2.07 . 1 209 . 36 GLU HB3 H 2.07 . 1 210 . 36 GLU HG2 H 2.41 . 1 211 . 36 GLU HG3 H 2.41 . 1 212 . 37 ILE H H 8.43 . 1 213 . 37 ILE HA H 3.59 . 1 214 . 37 ILE HB H 2.14 . 1 215 . 37 ILE HG2 H 1.21 . 1 216 . 38 TYR H H 8.2 . 1 217 . 38 TYR HA H 3.38 . 1 218 . 38 TYR HB2 H 2.84 . 2 219 . 38 TYR HB3 H 2.98 . 2 220 . 38 TYR HD2 H 5.93 . 1 221 . 38 TYR HE2 H 6.43 . 1 222 . 39 GLN H H 8.64 . 1 223 . 39 GLN HA H 3.66 . 1 224 . 39 GLN HB2 H 2.11 . 1 225 . 39 GLN HB3 H 2.11 . 1 226 . 39 GLN HG2 H 2.42 . 2 227 . 39 GLN HG3 H 2.55 . 2 228 . 39 GLN HE21 H 6.79 . 2 229 . 39 GLN HE22 H 7.56 . 2 230 . 40 ARG H H 7.56 . 1 231 . 40 ARG HA H 3.96 . 1 232 . 40 ARG HB2 H 1.69 . 2 233 . 40 ARG HB3 H 1.84 . 2 234 . 40 ARG HD2 H 2.64 . 2 235 . 40 ARG HD3 H 2.93 . 2 236 . 40 ARG HE H 9.36 . 1 237 . 41 VAL H H 8.44 . 1 238 . 41 VAL HA H 3.25 . 1 239 . 41 VAL HB H 1.91 . 1 240 . 41 VAL HG1 H .51 . 1 241 . 41 VAL HG2 H 1.14 . 1 242 . 42 MET H H 8.72 . 1 243 . 42 MET HA H 4.23 . 1 244 . 42 MET HB2 H 1.67 . 1 245 . 42 MET HB3 H 1.67 . 1 246 . 42 MET HG2 H 1.77 . 1 247 . 42 MET HG3 H 1.77 . 1 248 . 43 GLU H H 8.28 . 1 249 . 43 GLU HA H 3.99 . 1 250 . 43 GLU HB2 H 1.99 . 2 251 . 43 GLU HB3 H 2.09 . 2 252 . 43 GLU HG2 H 2.35 . 1 253 . 43 GLU HG3 H 2.35 . 1 254 . 44 SER H H 7.5 . 1 255 . 44 SER HA H 4.23 . 1 256 . 44 SER HB2 H 3.94 . 2 257 . 44 SER HB3 H 4.06 . 2 258 . 45 PHE H H 7.74 . 1 259 . 45 PHE HA H 4.66 . 1 260 . 45 PHE HB2 H 3.06 . 2 261 . 45 PHE HB3 H 3.23 . 2 262 . 45 PHE HD2 H 7.2 . 1 263 . 45 PHE HE2 H 7.03 . 1 264 . 45 PHE HZ H 6.84 . 1 265 . 46 LYS H H 8.37 . 1 266 . 46 LYS HA H 4.23 . 1 267 . 46 LYS HB2 H 1.94 . 1 268 . 46 LYS HB3 H 1.94 . 1 269 . 46 LYS HG2 H 1.37 . 2 270 . 46 LYS HG3 H 1.52 . 2 271 . 46 LYS HE2 H 2.93 . 1 272 . 46 LYS HE3 H 2.93 . 1 273 . 47 LYS H H 8.27 . 1 274 . 47 LYS HA H 4.15 . 1 275 . 47 LYS HB2 H 1.94 . 1 276 . 47 LYS HB3 H 1.94 . 1 277 . 47 LYS HD2 H 1.49 . 2 278 . 47 LYS HD3 H 1.58 . 2 279 . 47 LYS HE2 H 2.98 . 1 280 . 47 LYS HE3 H 2.98 . 1 281 . 48 GLU H H 7.52 . 1 282 . 48 GLU HA H 4.35 . 1 283 . 48 GLU HB2 H 2.21 . 1 284 . 48 GLU HB3 H 2.21 . 1 285 . 48 GLU HG2 H 2.46 . 2 286 . 48 GLU HG3 H 2.54 . 2 287 . 49 GLY H H 7.97 . 1 288 . 49 GLY HA2 H 3.94 . 2 289 . 49 GLY HA3 H 4.09 . 2 290 . 50 ARG H H 7.98 . 1 291 . 50 ARG HA H 4.26 . 1 292 . 50 ARG HB2 H 1.56 . 1 293 . 50 ARG HB3 H 1.56 . 1 294 . 50 ARG HD2 H 2.89 . 2 295 . 50 ARG HD3 H 3.08 . 2 296 . 50 ARG HE H 7.58 . 1 297 . 51 ILE H H 7.49 . 1 298 . 51 ILE HA H 4.24 . 1 299 . 51 ILE HB H 1.73 . 1 300 . 51 ILE HG12 H .95 . 2 301 . 51 ILE HG13 H 1.33 . 2 302 . 51 ILE HG2 H .81 . 1 303 . 51 ILE HD1 H .82 . 1 304 . 52 GLY H H 8.41 . 1 305 . 52 GLY HA2 H 3.9 . 1 306 . 52 GLY HA3 H 3.9 . 1 307 . 53 ALA H H 7.82 . 1 308 . 53 ALA HA H 4.1 . 1 309 . 53 ALA HB H 1.3 . 1 stop_ save_