data_7156 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; NMR spectroscopy of T4 Lysozyme peptide fragments ; _BMRB_accession_number 7156 _BMRB_flat_file_name bmr7156.str _Entry_type original _Submission_date 2006-06-07 _Accession_date 2006-06-07 _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 Najbar L. V. . 2 Craik D. J. . 3 Wade J. D. . 4 McLeish M. J. . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 2 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 272 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2008-11-12 original author . stop_ _Original_release_date 2008-11-12 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title 'Identification of initiation sites for T4 lysozyme folding using CD and NMR spectroscopy of peptide fragments.' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 10801343 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Najbar L. V. . 2 Craik D. J. . 3 Wade J. D. . 4 McLeish M. J. . stop_ _Journal_abbreviation Biochemistry _Journal_volume 39 _Journal_issue 19 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 5911 _Page_last 5920 _Year 2000 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'HELIX H' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'fragment corresponding to Lys Helix H (residues 136-157)' $HELIX_H stop_ _System_molecular_weight . _System_physical_state unfolded _System_oligomer_state ? _System_paramagnetic no _System_thiol_state 'not present' _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_HELIX_H _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common 'helix H (lys 136-157)' _Molecular_mass . _Mol_thiol_state 'not present' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 22 _Mol_residue_sequence ; SRWYNQTPNRAKRVITTFRT GT ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 136 SER 2 137 ARG 3 138 TRP 4 139 TYR 5 140 ASN 6 141 GLN 7 142 THR 8 143 PRO 9 144 ASN 10 145 ARG 11 146 ALA 12 147 LYS 13 148 ARG 14 149 VAL 15 150 ILE 16 151 THR 17 152 THR 18 153 PHE 19 154 ARG 20 155 THR 21 156 GLY 22 157 THR 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 BMRB 17603 T4_L99A/G113A/R119P 100.00 164 100.00 100.00 3.72e-06 BMRB 17604 T4_L99A 100.00 164 100.00 100.00 3.64e-06 BMRB 915 "T4 lysozyme" 100.00 164 100.00 100.00 3.99e-06 PDB 102L "How Amino-Acid Insertions Are Allowed In An Alpha-Helix Of T4 Lysozyme" 100.00 165 100.00 100.00 3.39e-06 PDB 103L "How Amino-Acid Insertions Are Allowed In An Alpha-Helix Of T4 Lysozyme" 100.00 167 100.00 100.00 3.34e-06 PDB 104L "How Amino-Acid Insertions Are Allowed In An Alpha-Helix Of T4 Lysozyme" 100.00 166 100.00 100.00 3.45e-06 PDB 107L "Structural Basis Of Alpha-Helix Propensity At Two Sites In T4 Lysozyme" 100.00 164 100.00 100.00 3.72e-06 PDB 108L "Structural Basis Of Alpha-Helix Propensity At Two Sites In T4 Lysozyme" 100.00 164 100.00 100.00 3.50e-06 PDB 109L "Structural Basis Of Alpha-Helix Propensity At Two Sites In T4 Lysozyme" 100.00 164 100.00 100.00 3.61e-06 PDB 110L "Structural Basis Of Alpha-Helix Propensity At Two Sites In T4 Lysozyme" 100.00 164 100.00 100.00 3.47e-06 PDB 111L "Structural Basis Of Alpha-Helix Propensity At Two Sites In T4 Lysozyme" 100.00 164 100.00 100.00 3.72e-06 PDB 112L "Structural Basis Of Alpha-Helix Propensity At Two Sites In T4 Lysozyme" 100.00 164 100.00 100.00 4.11e-06 PDB 113L "Structural Basis Of Alpha-Helix Propensity At Two Sites In T4 Lysozyme" 100.00 164 100.00 100.00 3.76e-06 PDB 114L "Structural Basis Of Alpha-Helix Propensity At Two Sites In T4 Lysozyme" 100.00 164 100.00 100.00 3.79e-06 PDB 115L "Structural Basis Of Alpha-Helix Propensity At Two Sites In T4 Lysozyme" 100.00 164 100.00 100.00 3.50e-06 PDB 118L "The Energetic Cost And The Structural Consequences Of Burying A Hydroxyl Group Within The Core Of A Protein Determined From Ala" 100.00 164 100.00 100.00 3.68e-06 PDB 119L "The Energetic Cost And The Structural Consequences Of Burying A Hydroxyl Group Within The Core Of A Protein Determined From Ala" 100.00 164 100.00 100.00 3.68e-06 PDB 120L "The Energetic Cost And The Structural Consequences Of Burying A Hydroxyl Group Within The Core Of A Protein Determined From Ala" 100.00 164 100.00 100.00 3.68e-06 PDB 122L "The Energetic Cost And The Structural Consequences Of Burying A Hydroxyl Group Within The Core Of A Protein Determined From Ala" 100.00 164 100.00 100.00 3.68e-06 PDB 123L "The Energetic Cost And The Structural Consequences Of Burying A Hydroxyl Group Within The Core Of A Protein Determined From Ala" 100.00 164 100.00 100.00 3.68e-06 PDB 125L "The Energetic Cost And The Structural Consequences Of Burying A Hydroxyl Group Within The Core Of A Protein Determined From Ala" 100.00 164 100.00 100.00 3.68e-06 PDB 127L "The Energetic Cost And The Structural Consequences Of Burying A Hydroxyl Group Within The Core Of A Protein Determined From Ala" 100.00 164 100.00 100.00 3.72e-06 PDB 128L "The Energetic Cost And The Structural Consequences Of Burying A Hydroxyl Group Within The Core Of A Protein Determined From Ala" 100.00 164 100.00 100.00 3.72e-06 PDB 129L "Structures Of Randomly Generated Mutants Of T4 Lysozyme Show That Protein Stability Can Be Enhanced By Relaxation Of Strain And" 100.00 164 100.00 100.00 3.99e-06 PDB 131L "Structures Of Randomly Generated Mutants Of T4 Lysozyme Show That Protein Stability Can Be Enhanced By Relaxation Of Strain And" 100.00 164 100.00 100.00 3.43e-06 PDB 137L "Structural Basis Of Amino Acid Alpha Helix Propensity" 100.00 164 100.00 100.00 3.76e-06 PDB 138L "Rapid Crystallization Of T4 Lysozyme By Intermolecular Disulfide Crosslinking" 100.00 164 100.00 100.00 3.95e-06 PDB 139L "Rapid Crystallization Of T4 Lysozyme By Intermolecular Disulfide Crosslinking" 100.00 164 100.00 100.00 4.03e-06 PDB 145L "Role Of Backbone Flexibility In The Accommodation Of Variants That Repack The Core Of T4 Lysozyme" 100.00 164 100.00 100.00 4.50e-06 PDB 148L "A Covalent Enzyme-Substrate Intermediate With Saccharide Distortion In A Mutant T4 Lysozyme" 100.00 164 100.00 100.00 3.23e-06 PDB 149L "Conservation Of Solvent-Binding Sites In 10 Crystal Forms Of T4 Lysozyme" 100.00 164 100.00 100.00 3.95e-06 PDB 150L "Conservation Of Solvent-Binding Sites In 10 Crystal Forms Of T4 Lysozyme" 100.00 164 100.00 100.00 4.11e-06 PDB 151L "Conservation Of Solvent-Binding Sites In 10 Crystal Forms Of T4 Lysozyme" 100.00 164 100.00 100.00 7.46e-06 PDB 155L "Control Of Enzyme Activity By An Engineered Disulfide Bond" 100.00 164 100.00 100.00 3.33e-06 PDB 156L "Control Of Enzyme Activity By An Engineered Disulfide Bond" 100.00 164 100.00 100.00 3.13e-06 PDB 157L "Control Of Enzyme Activity By An Engineered Disulfide Bond" 100.00 164 100.00 100.00 2.83e-06 PDB 158L "Control Of Enzyme Activity By An Engineered Disulfide Bond" 100.00 164 100.00 100.00 3.30e-06 PDB 159L "Control Of Enzyme Activity By An Engineered Disulfide Bond" 100.00 164 100.00 100.00 3.23e-06 PDB 160L "Control Of Enzyme Activity By An Engineered Disulfide Bond" 100.00 164 100.00 100.00 3.68e-06 PDB 161L "Control Of Enzyme Activity By An Engineered Disulfide Bond" 100.00 164 100.00 100.00 3.33e-06 PDB 162L "Control Of Enzyme Activity By An Engineered Disulfide Bond" 100.00 164 100.00 100.00 3.57e-06 PDB 163L "Control Of Enzyme Activity By An Engineered Disulfide Bond" 100.00 164 100.00 100.00 3.57e-06 PDB 164L "Control Of Enzyme Activity By An Engineered Disulfide Bond" 100.00 164 100.00 100.00 3.26e-06 PDB 165L "Control Of Enzyme Activity By An Engineered Disulfide Bond" 100.00 164 100.00 100.00 3.47e-06 PDB 166L "Control Of Enzyme Activity By An Engineered Disulfide Bond" 100.00 164 100.00 100.00 3.30e-06 PDB 167L "Protein Flexibility And Adaptability Seen In 25 Crystal Forms Of T4 Lysozyme" 100.00 164 100.00 100.00 4.50e-06 PDB 168L "Protein Flexibility And Adaptability Seen In 25 Crystal Forms Of T4 Lysozyme" 90.91 164 100.00 100.00 8.72e-05 PDB 169L "Protein Flexibility And Adaptability Seen In 25 Crystal Forms Of T4 Lysozyme" 72.73 164 100.00 100.00 9.64e-01 PDB 171L "Protein Flexibility And Adaptability Seen In 25 Crystal Forms Of T4 Lysozyme" 100.00 164 100.00 100.00 3.68e-06 PDB 172L "Protein Flexibility And Adaptability Seen In 25 Crystal Forms Of T4 Lysozyme" 100.00 164 100.00 100.00 3.99e-06 PDB 174L "Protein Flexibility And Adaptability Seen In 25 Crystal Forms Of T4 Lysozyme" 100.00 164 100.00 100.00 1.10e-05 PDB 175L "Protein Flexibility And Adaptability Seen In 25 Crystal Forms Of T4 Lysozyme" 100.00 164 100.00 100.00 3.26e-06 PDB 176L "Protein Flexibility And Adaptability Seen In 25 Crystal Forms Of T4 Lysozyme" 100.00 164 100.00 100.00 3.47e-06 PDB 180L "Protein Flexibility And Adaptability Seen In 25 Crystal Forms Of T4 Lysozyme" 100.00 164 100.00 100.00 3.23e-06 PDB 181L "Specificity Of Ligand Binding In A Buried Non-Polar Cavity Of T4 Lysozyme: Linkage Of Dynamics And Structural Plasticity" 100.00 164 100.00 100.00 3.64e-06 PDB 182L "Specificity Of Ligand Binding In A Buried Non-Polar Cavity Of T4 Lysozyme: Linkage Of Dynamics And Structural Plasticity" 100.00 164 100.00 100.00 3.64e-06 PDB 183L "Specificity Of Ligand Binding In A Buried Non-Polar Cavity Of T4 Lysozyme: Linkage Of Dynamics And Structural Plasticity" 100.00 164 100.00 100.00 3.64e-06 PDB 184L "Specificity Of Ligand Binding In A Buried Non-Polar Cavity Of T4 Lysozyme: Linkage Of Dynamics And Structural Plasticity" 100.00 164 100.00 100.00 3.64e-06 PDB 185L "Specificity Of Ligand Binding In A Buried Non-Polar Cavity Of T4 Lysozyme: Linkage Of Dynamics And Structural Plasticity" 100.00 164 100.00 100.00 3.64e-06 PDB 186L "Specificity Of Ligand Binding In A Buried Non-Polar Cavity Of T4 Lysozyme: Linkage Of Dynamics And Structural Plasticity" 100.00 164 100.00 100.00 3.64e-06 PDB 187L "Specificity Of Ligand Binding In A Buried Non-Polar Cavity Of T4 Lysozyme: Linkage Of Dynamics And Structural Plasticity" 100.00 164 100.00 100.00 3.64e-06 PDB 188L "Specificity Of Ligand Binding In A Buried Non-Polar Cavity Of T4 Lysozyme: Linkage Of Dynamics And Structural Plasticity" 100.00 164 100.00 100.00 3.64e-06 PDB 190L "A Helix Initiation Signal In T4 Lysozyme Identified By Polyalanine Mutagenesis" 100.00 164 100.00 100.00 3.64e-06 PDB 191L "A Helix Initiation Signal In T4 Lysozyme Identified By Polyalanine Mutagenesis" 100.00 164 100.00 100.00 3.33e-06 PDB 192L "A Helix Initiation Signal In T4 Lysozyme Identified By Polyalanine Mutagenesis" 100.00 164 100.00 100.00 3.01e-06 PDB 195L 'Thermodynamic And Structural Compensation In "size-Switch" Core-Repacking Variants Of T4 Lysozyme' 100.00 164 100.00 100.00 3.47e-06 PDB 196L 'Thermodynamic And Structural Compensation In "size-Switch" Core-Repacking Variants Of T4 Lysozyme' 100.00 164 100.00 100.00 3.47e-06 PDB 198L 'Thermodynamic And Structural Compensation In "size-Switch" Core-Repacking Variants Of T4 Lysozyme' 100.00 164 100.00 100.00 3.61e-06 PDB 199L 'Thermodynamic And Structural Compensation In "size-Switch" Core-Repacking Variants Of T4 Lysozyme' 100.00 164 100.00 100.00 3.40e-06 PDB 1B6I "T4 Lysozyme Mutant With Cys 54 Replaced By Thr, Cys 97 Replaced By Ala, Thr 21 Replaced By Cys And Lys 124 Replaced By Cys (C54" 100.00 164 100.00 100.00 3.91e-06 PDB 1C63 "T4 Lysozyme Mutant C54tC97AL121A IN THE PRESENCE OF 8 ATM Argon" 100.00 164 100.00 100.00 3.64e-06 PDB 1C64 "T4 Lysozyme Mutant C54tC97AL121A IN THE PRESENCE OF 8 ATM Krypton" 100.00 164 100.00 100.00 3.64e-06 PDB 1C65 "T4 Lysozyme Mutant C54tC97AL121A IN THE PRESENCE OF 8 ATM Xenon" 100.00 164 100.00 100.00 3.64e-06 PDB 1C66 "T4 Lysozyme Mutant C54tC97AL121AL133A IN THE PRESENCE OF 8 Atm Argon" 100.00 164 100.00 100.00 3.68e-06 PDB 1C67 "T4 Lysozyme Mutant C54tC97AL121AL133A IN THE PRESENCE OF 8 Atm Krypton" 100.00 164 100.00 100.00 3.68e-06 PDB 1C68 "T4 Lysozyme Mutant C54tC97AL121AL133A IN THE PRESENCE OF 8 Atm Xenon" 100.00 164 100.00 100.00 3.68e-06 PDB 1C69 "T4 Lysozyme Mutant C54tC97AL133A IN THE PRESENCE OF 8 ATM Argon" 100.00 164 100.00 100.00 3.99e-06 PDB 1C6A "T4 Lysozyme Mutant C54tC97AL133A IN THE PRESENCE OF 8 ATM Krypton" 100.00 164 100.00 100.00 3.99e-06 PDB 1C6B "T4 Lysozyme Mutant C54tC97AL133A IN THE PRESENCE OF 8 ATM Xenon" 100.00 164 100.00 100.00 3.99e-06 PDB 1C6C "T4 Lysozyme Mutant C54tC97AL99A IN THE PRESENCE OF 16 ATM Argon" 100.00 164 100.00 100.00 3.64e-06 PDB 1C6D "T4 Lysozyme Mutant C54tC97AL99A IN THE PRESENCE OF 16 ATM Krypton" 100.00 164 100.00 100.00 3.64e-06 PDB 1C6E "T4 Lysozyme Mutant C54tC97AL99A IN THE PRESENCE OF 2 ATM Xenon" 100.00 164 100.00 100.00 3.64e-06 PDB 1C6F "T4 Lysozyme Mutant C54tC97AL99A IN THE PRESENCE OF 32 ATM Argon" 100.00 164 100.00 100.00 3.64e-06 PDB 1C6G "T4 Lysozyme Mutant C54tC97AL99A IN THE PRESENCE OF 4 ATM Krypton" 100.00 164 100.00 100.00 3.64e-06 PDB 1C6H "T4 Lysozyme Mutant C54tC97AL99A IN THE PRESENCE OF 4 ATM Xenon" 100.00 164 100.00 100.00 3.64e-06 PDB 1C6I "T4 Lysozyme Mutant C54tC97AL99A IN THE PRESENCE OF 8 ATM Argon" 100.00 164 100.00 100.00 3.64e-06 PDB 1C6J "T4 Lysozyme Mutant C54tC97AL99A IN THE PRESENCE OF 8 ATM Krypton" 100.00 164 100.00 100.00 3.64e-06 PDB 1C6K "T4 Lysozyme Mutant C54tC97AL99A IN THE PRESENCE OF 8 ATM Xenon" 100.00 164 100.00 100.00 3.64e-06 PDB 1C6P "T4 Lysozyme Mutant C54tC97A IN THE PRESENCE OF 8 ATM ARGON" 100.00 164 100.00 100.00 3.61e-06 PDB 1C6Q "T4 Lysozyme Mutant C54tC97A IN THE PRESENCE OF 8 ATM Krypton" 100.00 164 100.00 100.00 3.61e-06 PDB 1C6T "T4 Lysozyme Mutant C54tC97A IN THE PRESENCE OF 8 ATM XENON" 100.00 164 100.00 100.00 3.61e-06 PDB 1CTW "T4 Lysozyme Mutant I78a" 100.00 164 100.00 100.00 3.43e-06 PDB 1CU0 "T4 Lysozyme Mutant I78m" 100.00 164 100.00 100.00 3.36e-06 PDB 1CU2 "T4 Lysozyme Mutant L84m" 100.00 164 100.00 100.00 3.40e-06 PDB 1CU3 "T4 Lysozyme Mutant V87m" 100.00 164 100.00 100.00 3.36e-06 PDB 1CU5 "T4 Lysozyme Mutant L91m" 100.00 164 100.00 100.00 3.40e-06 PDB 1CU6 "T4 Lysozyme Mutant L91a" 100.00 164 100.00 100.00 3.64e-06 PDB 1CUP "Methionine Core Mutant Of T4 Lysozyme" 100.00 164 100.00 100.00 3.36e-06 PDB 1CUQ "T4 Lysozyme Mutant V103m" 100.00 164 100.00 100.00 3.36e-06 PDB 1CV0 "T4 Lysozyme Mutant F104m" 100.00 164 100.00 100.00 3.17e-06 PDB 1CV1 "T4 Lysozyme Mutant V111m" 100.00 164 100.00 100.00 3.36e-06 PDB 1CV3 "T4 Lysozyme Mutant L121m" 100.00 164 100.00 100.00 3.40e-06 PDB 1CV4 "T4 Lysozyme Mutant L118m" 100.00 164 100.00 100.00 3.40e-06 PDB 1CV5 "T4 Lysozyme Mutant L133m" 100.00 164 100.00 100.00 3.40e-06 PDB 1CVK "T4 Lysozyme Mutant L118a" 100.00 164 100.00 100.00 3.64e-06 PDB 1D2W "N-Terminal Domain Core Methionine Mutation" 100.00 164 100.00 100.00 3.36e-06 PDB 1D2Y "N-Terminal Domain Core Methionine Mutation" 100.00 164 100.00 100.00 3.36e-06 PDB 1D3F "N-Terminal Domain Core Methionine Mutation" 100.00 164 100.00 100.00 3.36e-06 PDB 1D3J "N-Terminal Domain Core Methionine Mutation" 100.00 164 100.00 100.00 3.40e-06 PDB 1D3M "Methionine Core Mutation" 100.00 164 100.00 100.00 3.30e-06 PDB 1D3N "Methionine Core Mutation" 100.00 164 100.00 100.00 5.57e-06 PDB 1D9W "Bacteriophage T4 Lysozyme Mutant" 100.00 164 100.00 100.00 3.99e-06 PDB 1DYA "Determination Of Alpha-Helix Propensity Within The Context Of A Folded Protein: Sites 44 And 131 In Bacteriophage T4 Lysozyme" 100.00 164 100.00 100.00 3.99e-06 PDB 1DYB "Determination Of Alpha-Helix Propensity Within The Context Of A Folded Protein: Sites 44 And 131 In Bacteriophage T4 Lysozyme" 100.00 164 100.00 100.00 4.07e-06 PDB 1DYC "Determination Of Alpha-Helix Propensity Within The Context Of A Folded Protein: Sites 44 And 131 In Bacteriophage T4 Lysozyme" 100.00 164 100.00 100.00 4.03e-06 PDB 1DYD "Determination Of Alpha-Helix Propensity Within The Context Of A Folded Protein: Sites 44 And 131 In Bacteriophage T4 Lysozyme" 100.00 164 100.00 100.00 3.95e-06 PDB 1DYE "Determination Of Alpha-Helix Propensity Within The Context Of A Folded Protein: Sites 44 And 131 In Bacteriophage T4 Lysozyme" 100.00 164 100.00 100.00 3.95e-06 PDB 1DYF "Determination Of Alpha-Helix Propensity Within The Context Of A Folded Protein: Sites 44 And 131 In Bacteriophage T4 Lysozyme" 100.00 164 100.00 100.00 3.95e-06 PDB 1DYG "Determination Of Alpha-Helix Propensity Within The Context Of A Folded Protein: Sites 44 And 131 In Bacteriophage T4 Lysozyme" 100.00 164 100.00 100.00 3.91e-06 PDB 1G1V "T4 Lysozyme Mutant C54tC97AI58T" 100.00 164 100.00 100.00 3.57e-06 PDB 1G1W "T4 Lysozyme Mutant C54tC97AQ105M" 100.00 164 100.00 100.00 3.36e-06 PDB 1I6S "T4 Lysozyme Mutant C54tC97AN101A" 100.00 164 100.00 100.00 3.33e-06 PDB 1JQU "Are Carboxy Terminii Of Helices Coded By The Local Sequence Or By Tertiary Structure Contacts" 100.00 164 100.00 100.00 2.86e-06 PDB 1JTM "Alternative Structures Of A Sequence Extended T4 Lysozyme Show That The Highly Conserved Beta-Sheet Has Weak Intrinsic Folding " 100.00 178 100.00 100.00 4.12e-06 PDB 1JTN "Alternative Structures Of A Sequence Extended T4 Lysozyme Show That The Highly Conserved Beta-Sheet Region Has Weak Intrinsic F" 100.00 178 100.00 100.00 4.12e-06 PDB 1KS3 "Methionine Core Mutant Of T4 Lysozyme" 100.00 162 100.00 100.00 3.70e-06 PDB 1KW5 "Methionine Core Mutant Of T4 Lysozyme" 100.00 162 100.00 100.00 3.67e-06 PDB 1KW7 "Methionine Core Mutant Of T4 Lysozyme" 100.00 162 100.00 100.00 3.67e-06 PDB 1KY1 "Methionine Core Mutant Of T4 Lysozyme" 100.00 162 100.00 100.00 3.56e-06 PDB 1L00 "Perturbation Of Trp 138 In T4 Lysozyme By Mutations At Gln 105 Used To Correlate Changes In Structure, Stability, Solvation, An" 100.00 164 100.00 100.00 3.87e-06 PDB 1L04 "Contributions Of Hydrogen Bonds Of Thr 157 To The Thermodynamic Stability Of Phage T4 Lysozyme" 95.45 164 100.00 100.00 1.40e-05 PDB 1L05 "Contributions Of Hydrogen Bonds Of Thr 157 To The Thermodynamic Stability Of Phage T4 Lysozyme" 95.45 164 100.00 100.00 1.40e-05 PDB 1L06 "Contributions Of Hydrogen Bonds Of Thr 157 To The Thermodynamic Stability Of Phage T4 Lysozyme" 95.45 164 100.00 100.00 1.40e-05 PDB 1L07 "Contributions Of Hydrogen Bonds Of Thr 157 To The Thermodynamic Stability Of Phage T4 Lysozyme" 95.45 164 100.00 100.00 1.47e-05 PDB 1L08 "Contributions Of Hydrogen Bonds Of Thr 157 To The Thermodynamic Stability Of Phage T4 Lysozyme" 95.45 164 100.00 100.00 1.44e-05 PDB 1L09 "Contributions Of Hydrogen Bonds Of Thr 157 To The Thermodynamic Stability Of Phage T4 Lysozyme" 95.45 164 100.00 100.00 1.42e-05 PDB 1L0K "Methionine Core Mutant Of T4 Lysozyme" 100.00 162 100.00 100.00 3.35e-06 PDB 1L10 "Structural Studies Of Mutants Of The Lysozyme Of Bacteriophage T4. The Temperature-Sensitive Mutant Protein Thr157 (Right Arrow" 95.45 164 100.00 100.00 1.43e-05 PDB 1L11 "Contributions Of Hydrogen Bonds Of Thr 157 To The Thermodynamic Stability Of Phage T4 Lysozyme" 95.45 164 100.00 100.00 1.40e-05 PDB 1L12 "Contributions Of Hydrogen Bonds Of Thr 157 To The Thermodynamic Stability Of Phage T4 Lysozyme" 95.45 164 100.00 100.00 1.46e-05 PDB 1L13 "Contributions Of Hydrogen Bonds Of Thr 157 To The Thermodynamic Stability Of Phage T4 Lysozyme" 95.45 164 100.00 100.00 1.46e-05 PDB 1L17 "Hydrophobic Stabilization In T4 Lysozyme Determined Directly By Multiple Substitutions Of Ile 3" 100.00 164 100.00 100.00 3.99e-06 PDB 1L18 "Hydrophobic Stabilization In T4 Lysozyme Determined Directly By Multiple Substitutions Of Ile 3" 100.00 164 100.00 100.00 4.15e-06 PDB 1L19 "Enhanced Protein Thermostability From Designed Mutations That Interact With Alpha-helix Dipoles" 100.00 164 100.00 100.00 3.91e-06 PDB 1L21 "Contributions Of Left-Handed Helical Residues To The Structure And Stability Of Bacteriophage T4 Lysozyme" 100.00 164 100.00 100.00 3.95e-06 PDB 1L22 "Contributions Of Left-Handed Helical Residues To The Structure And Stability Of Bacteriophage T4 Lysozyme" 100.00 164 100.00 100.00 4.07e-06 PDB 1L23 "Enhanced Protein Thermostability From Site-Directed Mutations That Decrease The Entropy Of Unfolding" 100.00 164 100.00 100.00 3.87e-06 PDB 1L24 "Enhanced Protein Thermostability From Site-directed Mutations That Decrease The Entropy Of Unfolding" 100.00 164 100.00 100.00 4.78e-06 PDB 1L25 "Replacements Of Pro86 In Phage T4 Lysozyme Extend An Alpha-Helix But Do Not Alter Protein Stability" 100.00 164 100.00 100.00 3.57e-06 PDB 1L26 "Replacements Of Pro86 In Phage T4 Lysozyme Extend An Alpha-helix But Do Not Alter Protein Stability" 100.00 164 100.00 100.00 3.68e-06 PDB 1L27 "Replacements Of Pro86 In Phage T4 Lysozyme Extend An Alpha-Helix But Do Not Alter Protein Stability" 100.00 164 100.00 100.00 3.57e-06 PDB 1L28 "Replacements Of Pro86 In Phage T4 Lysozyme Extend An Alpha-Helix But Do Not Alter Protein Stability" 100.00 164 100.00 100.00 3.76e-06 PDB 1L29 "Replacements Of Pro86 In Phage T4 Lysozyme Extend An Alpha-Helix But Do Not Alter Protein Stability" 100.00 164 100.00 100.00 3.64e-06 PDB 1L30 "Replacements Of Pro86 In Phage T4 Lysozyme Extend An Alpha-Helix But Do Not Alter Protein Stability" 100.00 164 100.00 100.00 3.47e-06 PDB 1L31 "Replacements Of Pro86 In Phage T4 Lysozyme Extend An Alpha-Helix But Do Not Alter Protein Stability" 100.00 164 100.00 100.00 3.79e-06 PDB 1L32 "Replacements Of Pro86 In Phage T4 Lysozyme Extend An Alpha-Helix But Do Not Alter Protein Stability" 100.00 164 100.00 100.00 3.57e-06 PDB 1L33 "Contributions Of Left-Handed Helical Residues To The Structure And Stability Of Bacteriophage T4 Lysozyme" 100.00 164 100.00 100.00 3.95e-06 PDB 1L34 "High-Resolution Structure Of The Temperature-Sensitive Mutant Of Phage Lysozyme, Arg 96 (Right Arrow) His" 100.00 164 100.00 100.00 3.87e-06 PDB 1L35 "Structure Of A Thermostable Disulfide-Bridge Mutant Of Phage T4 Lysozyme Shows That An Engineered Crosslink In A Flexible Regio" 100.00 164 100.00 100.00 4.07e-06 PDB 1L36 "Toward A Simplification Of The Protein Folding Problem: A Stabilizing Polyalanine Alpha-Helix Engineered In T4 Lysozyme" 100.00 164 100.00 100.00 3.79e-06 PDB 1L37 "Contributions Of Engineered Surface Salt Bridges To The Stability Of T4 Lysozyme Determined By Directed Mutagenesis" 100.00 164 100.00 100.00 3.79e-06 PDB 1L38 "Contributions Of Engineered Surface Salt Bridges To The Stability Of T4 Lysozyme Determined By Directed Mutagenesis" 100.00 164 100.00 100.00 3.91e-06 PDB 1L41 "Contributions Of Engineered Surface Salt Bridges To The Stability Of T4 Lysozyme Determined By Directed Mutagenesis" 100.00 164 100.00 100.00 3.64e-06 PDB 1L42 "Cumulative Site-Directed Charge-Change Replacements In Bacteriophage T4 Lysozyme Suggest That Long-Range Electrostatic Interact" 100.00 164 100.00 100.00 3.91e-06 PDB 1L43 "Cumulative Site-Directed Charge-Change Replacements In Bacteriophage T4 Lysozyme Suggest That Long-Range Electrostatic Interact" 100.00 164 100.00 100.00 3.91e-06 PDB 1L44 "Cumulative Site-Directed Charge-Change Replacements In Bacteriophage T4 Lysozyme Suggest That Long-Range Electrostatic Interact" 100.00 164 100.00 100.00 3.83e-06 PDB 1L45 "Cumulative Site-Directed Charge-Change Replacements In Bacteriophage T4 Lysozyme Suggest That Long-Range Electrostatic Interact" 100.00 164 100.00 100.00 3.91e-06 PDB 1L48 "Structural And Thermodynamic Analysis Of The Packing Of Two Alpha- Helices In Bacteriophage T4 Lysozyme" 100.00 164 100.00 100.00 3.99e-06 PDB 1L54 "The Structural And Thermodynamic Consequences Of Burying A Charged Residue Within The Hydrophobic Core Of T4 Lysozyme" 100.00 164 100.00 100.00 3.83e-06 PDB 1L55 "Analysis Of The Interaction Between Charged Side Chains And The Alpha-Helix Dipole Using Designed Thermostable Mutants Of Phage" 100.00 164 100.00 100.00 3.91e-06 PDB 1L56 "Analysis Of The Interaction Between Charged Side Chains And The Alpha-helix Dipole Using Designed Thermostable Mutants Of Phage" 100.00 164 100.00 100.00 4.64e-06 PDB 1L57 "Analysis Of The Interaction Between Charged Side Chains And The Alpha-Helix Dipole Using Designed Thermostable Mutants Of Phage" 100.00 164 100.00 100.00 3.83e-06 PDB 1L59 "Analysis Of The Interaction Between Charged Side Chains And The Alpha-Helix Dipole Using Designed Thermostable Mutants Of Phage" 100.00 164 100.00 100.00 3.54e-06 PDB 1L60 "Analysis Of The Interaction Between Charged Side Chains And The Alpha-Helix Dipole Using Designed Thermostable Mutants Of Phage" 100.00 164 100.00 100.00 3.87e-06 PDB 1L61 "Analysis Of The Interaction Between Charged Side Chains And The Alpha-Helix Dipole Using Designed Thermostable Mutants Of Phage" 100.00 164 100.00 100.00 3.72e-06 PDB 1L62 "Analysis Of The Interaction Between Charged Side Chains And The Alpha-Helix Dipole Using Designed Thermostable Mutants Of Phage" 100.00 164 100.00 100.00 3.30e-06 PDB 1L63 "Analysis Of The Interaction Between Charged Side Chains And The Alpha-Helix Dipole Using Designed Thermostable Mutants Of Phage" 100.00 164 100.00 100.00 3.61e-06 PDB 1L64 "Tolerance Of T4 Lysozyme To Multiple Xaa (Right Arrow) Ala Substitutions: A Polyalanine Alpha-Helix Containing Ten Consecutive " 100.00 164 100.00 100.00 3.23e-06 PDB 1L65 "Tolerance Of T4 Lysozyme To Multiple Xaa (Right Arrow) Ala Substitutions: A Polyalanine Alpha-Helix Containing Ten Consecutive " 100.00 164 100.00 100.00 3.50e-06 PDB 1L66 "Tolerance Of T4 Lysozyme To Multiple Xaa (Right Arrow) Ala Substitutions: A Polyalanine Alpha-Helix Containing Ten Consecutive " 100.00 164 100.00 100.00 3.57e-06 PDB 1L67 "Tolerance Of T4 Lysozyme To Multiple Xaa (Right Arrow) Ala Substitutions: A Polyalanine Alpha-Helix Containing Ten Consecutive " 100.00 164 100.00 100.00 3.64e-06 PDB 1L68 "Tolerance Of T4 Lysozyme To Multiple Xaa (Right Arrow) Ala Substitutions: A Polyalanine Alpha-Helix Containing Ten Consecutive " 100.00 164 100.00 100.00 3.47e-06 PDB 1L69 "Multiple Stabilizing Alanine Replacements Within Alpha- Helix 126-134 Of T4 Lysozyme Have Independent, Additive Effects On Both" 100.00 164 100.00 100.00 3.99e-06 PDB 1L70 "Multiple Stabilizing Alanine Replacements Within Alpha- Helix 126-134 Of T4 Lysozyme Have Independent, Additive Effects On Both" 100.00 164 100.00 100.00 3.76e-06 PDB 1L71 "Multiple Stabilizing Alanine Replacements Within Alpha- Helix 126-134 Of T4 Lysozyme Have Independent, Additive Effects On Both" 100.00 164 100.00 100.00 3.91e-06 PDB 1L72 "Multiple Stabilizing Alanine Replacements Within Alpha- Helix 126-134 Of T4 Lysozyme Have Independent, Additive Effects On Both" 100.00 164 100.00 100.00 3.99e-06 PDB 1L73 "Multiple Stabilizing Alanine Replacements Within Alpha- Helix 126-134 Of T4 Lysozyme Have Independent, Additive Effects On Both" 100.00 164 100.00 100.00 3.76e-06 PDB 1L74 "Multiple Stabilizing Alanine Replacements Within Alpha- Helix 126-134 Of T4 Lysozyme Have Independent, Additive Effects On Both" 100.00 164 100.00 100.00 3.91e-06 PDB 1L75 "Multiple Stabilizing Alanine Replacements Within Alpha- Helix 126-134 Of T4 Lysozyme Have Independent, Additive Effects On Both" 100.00 164 100.00 100.00 3.91e-06 PDB 1L76 "Tolerance Of T4 Lysozyme To Proline Substitutions Within The Long Interdomain Alpha-Helix Illustrates The Adaptability Of Prote" 100.00 164 100.00 100.00 4.11e-06 PDB 1L77 "Design And Structural Analysis Of Alternative Hydrophobic Core Packing Arrangements In Bacteriophage T4 Lysozyme" 100.00 164 100.00 100.00 3.68e-06 PDB 1L79 "Design And Structural Analysis Of Alternative Hydrophobic Core Packing Arrangements In Bacteriophage T4 Lysozyme" 100.00 164 100.00 100.00 4.07e-06 PDB 1L80 "Design And Structural Analysis Of Alternative Hydrophobic Core Packing Arrangements In Bacteriophage T4 Lysozyme" 100.00 164 100.00 100.00 4.07e-06 PDB 1L83 "A Cavity-Containing Mutant Of T4 Lysozyme Is Stabilized By Buried Benzene" 100.00 164 100.00 100.00 3.64e-06 PDB 1L90 "Similar Hydrophobic Replacements Of Leu 99 And Phe 153 Within The Core Of T4 Lysozyme Have Different Structural And Thermodynam" 100.00 164 100.00 100.00 3.64e-06 PDB 1L91 "Similar Hydrophobic Replacements Of Leu 99 And Phe 153 Within The Core Of T4 Lysozyme Have Different Structural And Thermodynam" 100.00 164 100.00 100.00 4.03e-06 PDB 1L92 "Similar Hydrophobic Replacements Of Leu 99 And Phe 153 Within The Core Of T4 Lysozyme Have Different Structural And Thermodynam" 100.00 164 100.00 100.00 3.72e-06 PDB 1L93 "Similar Hydrophobic Replacements Of Leu 99 And Phe 153 Within The Core Of T4 Lysozyme Have Different Structural And Thermodynam" 100.00 164 100.00 100.00 3.40e-06 PDB 1L94 "Similar Hydrophobic Replacements Of Leu 99 And Phe 153 Within The Core Of T4 Lysozyme Have Different Structural And Thermodynam" 100.00 164 100.00 100.00 3.68e-06 PDB 1L96 "Structure Of A Hinge-bending Bacteriophage T4 Lysozyme Mutant, Ile3-> Pro" 100.00 164 100.00 100.00 4.55e-06 PDB 1L97 "Structure Of A Hinge-Bending Bacteriophage T4 Lysozyme Mutant, Ile3-> Pro" 100.00 164 100.00 100.00 4.55e-06 PDB 1L98 "Perturbation Of Trp 138 In T4 Lysozyme By Mutations At Gln 105 Used To Correlate Changes In Structure, Stability, Solvation, An" 100.00 164 100.00 100.00 3.91e-06 PDB 1L99 "Perturbation Of Trp 138 In T4 Lysozyme By Mutations At Gln 105 Used To Correlate Changes In Structure, Stability, Solvation, An" 100.00 164 100.00 100.00 4.03e-06 PDB 1LGU "T4 Lysozyme Mutant L99aM102Q" 100.00 164 100.00 100.00 4.03e-06 PDB 1LGW "T4 Lysozyme Mutant L99aM102Q BOUND BY 2-Fluoroaniline" 100.00 164 100.00 100.00 4.03e-06 PDB 1LGX "T4 Lysozyme Mutant L99aM102Q BOUND BY 3,5-Difluoroaniline" 100.00 164 100.00 100.00 4.03e-06 PDB 1LI2 "T4 Lysozyme Mutant L99aM102Q BOUND BY PHENOL" 100.00 164 100.00 100.00 4.03e-06 PDB 1LI3 "T4 Lysozyme Mutant L99aM102Q BOUND BY 3-Chlorophenol" 100.00 164 100.00 100.00 4.03e-06 PDB 1LI6 "T4 Lysozyme Mutant L99aM102Q BOUND BY 5-Methylpyrrole" 100.00 164 100.00 100.00 4.03e-06 PDB 1LLH "Are Carboxy Terminii Of Helices Coded By The Local Sequence Or By Tertiary Structure Contacts" 95.45 164 100.00 100.00 1.28e-05 PDB 1LPY "Multiple Methionine Substitutions In T4 Lysozyme" 100.00 164 100.00 100.00 5.85e-06 PDB 1LW9 "Multiple Methionine Substitutions Are Tolerated In T4 Lysozyme And Have Coupled Effects On Folding And Stability" 100.00 164 100.00 100.00 3.61e-06 PDB 1LWG "Multiple Methionine Substitutions Are Tolerated In T4 Lysozyme And Have Coupled Effects On Folding And Stability" 100.00 164 100.00 100.00 3.13e-06 PDB 1LYD "Crystal Structure Of T4-Lysozyme Generated From Synthetic Coding Dna Expressed In Escherichia Coli" 100.00 164 100.00 100.00 3.99e-06 PDB 1LYE "Dissection Of Helix Capping In T4 Lysozyme By Structural And Thermodynamic Analysis Of Six Amino Acid Substitutions At Thr 59" 100.00 164 100.00 100.00 3.50e-06 PDB 1LYF "Dissection Of Helix Capping In T4 Lysozyme By Structural And Thermodynamic Analysis Of Six Amino Acid Substitutions At Thr 59" 100.00 164 100.00 100.00 3.43e-06 PDB 1LYG "Dissection Of Helix Capping In T4 Lysozyme By Structural And Thermodynamic Analysis Of Six Amino Acid Substitutions At Thr 59" 100.00 164 100.00 100.00 3.54e-06 PDB 1LYH "Dissection Of Helix Capping In T4 Lysozyme By Structural And Thermodynamic Analysis Of Six Amino Acid Substitutions At Thr 59" 100.00 164 100.00 100.00 3.54e-06 PDB 1LYI "Dissection Of Helix Capping In T4 Lysozyme By Structural And Thermodynamic Analysis Of Six Amino Acid Substitutions At Thr 59" 100.00 164 100.00 100.00 3.30e-06 PDB 1LYJ "Dissection Of Helix Capping In T4 Lysozyme By Structural And Thermodynamic Analysis Of Six Amino Acid Substitutions At Thr 59" 100.00 164 100.00 100.00 3.30e-06 PDB 1NHB "Specificity Of Ligand Binding In A Buried Non-polar Cavity Of T4 Lysozyme: Linkage Of Dynamics And Structural Plasticity" 100.00 164 100.00 100.00 3.64e-06 PDB 1OV5 "T4 Lysozyme Cavity Mutant L99aM102Q BOUND WITH 2- Allylphenol" 100.00 164 100.00 100.00 4.03e-06 PDB 1OV7 "T4 Lysozyme Cavity Mutant L99aM102Q BOUND WITH 2-Allyl-6- Methyl-Phenol" 100.00 164 100.00 100.00 4.03e-06 PDB 1OVH "T4 Lysozyme Cavity Mutant L99aM102Q BOUND WITH 2-Chloro-6- Methyl-Aniline" 100.00 164 100.00 100.00 4.03e-06 PDB 1OVJ "T4 Lysozyme Cavity Mutant L99a/m102q Bound With 3-fluoro-2- Methyl_aniline" 100.00 164 100.00 100.00 4.03e-06 PDB 1OVK "T4 Lysozyme Cavity Mutant L99aM102Q BOUND WITH N-Allyl- Aniline" 100.00 164 100.00 100.00 4.03e-06 PDB 1OWY "T4 Lysozyme Cavity Mutant L99a/m102q Bound With 2-propyl- Aniline" 100.00 164 100.00 100.00 4.03e-06 PDB 1OWZ "T4 Lysozyme Cavity Mutant L99aM102Q BOUND WITH 4- Fluorophenethyl Alcohol" 100.00 164 100.00 100.00 4.03e-06 PDB 1OYU "Long-Distance Conformational Changes In A Protein Engineered By Modulated Sequence Duplication" 100.00 175 100.00 100.00 5.89e-06 PDB 1P2L "T4 Lysozyme Core Repacking Mutant V87iTA" 100.00 164 100.00 100.00 3.47e-06 PDB 1P2R "T4 Lysozyme Core Repacking Mutant I78vTA" 100.00 164 100.00 100.00 3.57e-06 PDB 1P36 "T4 Lyoszyme Core Repacking Mutant I100vTA" 100.00 164 100.00 100.00 3.57e-06 PDB 1P46 "T4 Lysozyme Core Repacking Mutant M106iTA" 100.00 164 100.00 100.00 3.72e-06 PDB 1P56 "Duplication-Extension Of Helix A Of T4 Lysozyme" 100.00 176 100.00 100.00 3.67e-06 PDB 1P5C "Circular Permutation Of Helix A In T4 Lysozyme" 100.00 167 100.00 100.00 3.44e-06 PDB 1P64 "T4 Lysozyme Core Repacking Mutant L133fTA" 100.00 164 100.00 100.00 4.03e-06 PDB 1P6Y "T4 Lysozyme Core Repacking Mutant M120y/ta" 100.00 164 100.00 100.00 4.03e-06 PDB 1P7S "T4 Lysozyme Core Repacking Mutant V103iTA" 100.00 164 100.00 100.00 3.47e-06 PDB 1PQO "T4 Lysozyme Core Repacking Mutant L118iTA" 100.00 164 100.00 100.00 3.72e-06 PDB 1QS5 "The Introduction Of Strain And Its Effects On The Structure And Stability Of T4 Lysozyme" 100.00 162 100.00 100.00 3.74e-06 PDB 1QS9 "The Introduction Of Strain And Its Effects On The Structure And Stability Of T4 Lysozyme" 100.00 162 100.00 100.00 3.78e-06 PDB 1QSB "The Introduction Of Strain And Its Effects On The Structure And Stability Of T4 Lysozyme" 100.00 162 100.00 100.00 3.97e-06 PDB 1QSQ "Cavity Creating Mutation" 100.00 164 100.00 100.00 3.68e-06 PDB 1QT3 "T26d Mutant Of T4 Lysozyme" 100.00 164 100.00 100.00 3.30e-06 PDB 1QT4 "T26q Mutant Of T4 Lysozyme" 100.00 164 100.00 100.00 3.43e-06 PDB 1QT5 "D20e Mutant Structure Of T4 Lysozyme" 100.00 164 100.00 100.00 3.57e-06 PDB 1QT6 "E11h Mutant Of T4 Lysozyme" 100.00 164 100.00 100.00 3.99e-06 PDB 1QT7 "E11n Mutant Of T4 Lysozyme" 100.00 164 100.00 100.00 3.76e-06 PDB 1QT8 "T26h Mutant Of T4 Lysozyme" 100.00 164 100.00 100.00 3.68e-06 PDB 1QTB "The Introduction Of Strain And Its Effects On The Structure And Stability Of T4 Lysozyme" 100.00 162 100.00 100.00 3.78e-06 PDB 1QTC "The Introduction Of Strain And Its Effects On The Structure And Stability Of T4 Lysozyme" 100.00 162 100.00 100.00 3.89e-06 PDB 1QTD "The Introduction Of Strain And Its Effects On The Structure And Stability Of T4 Lysozyme" 100.00 162 100.00 100.00 4.44e-06 PDB 1QTH "The Introduction Of Strain And Its Effects On The Structure And Stability Of T4 Lysozyme" 100.00 164 100.00 100.00 3.47e-06 PDB 1QTV "T26e Apo Structure Of T4 Lysozyme" 100.00 164 100.00 100.00 3.23e-06 PDB 1QTZ "D20c Mutant Of T4 Lysozyme" 100.00 164 100.00 100.00 3.95e-06 PDB 1QUD "L99g Mutant Of T4 Lysozyme" 100.00 162 100.00 100.00 3.93e-06 PDB 1QUG "E108v Mutant Of T4 Lysozyme" 100.00 162 100.00 100.00 3.82e-06 PDB 1QUH "L99gE108V MUTANT OF T4 LYSOZYME" 100.00 162 100.00 100.00 4.01e-06 PDB 1QUO "L99aE108V MUTANT OF T4 LYSOZYME" 100.00 162 100.00 100.00 3.85e-06 PDB 1SSW "Crystal Structure Of Phage T4 Lysozyme Mutant Y24aY25AT26AI27AC54TC97A" 100.00 164 100.00 100.00 2.83e-06 PDB 1SSY "Crystal Structure Of Phage T4 Lysozyme Mutant G28aI29AG30AC54TC97A" 100.00 164 100.00 100.00 3.20e-06 PDB 1SWY "Use Of A Halide Binding Site To Bypass The 1000-Atom Limit To Ab Initio Structure Determination" 100.00 164 100.00 100.00 3.83e-06 PDB 1SWZ "Use Of An Ion-Binding Site To Bypass The 1000-Atom Limit To Ab Initio Structure Determination By Direct Methods" 100.00 164 100.00 100.00 3.83e-06 PDB 1SX2 "Use Of A Halide Binding Site To Bypass The 1000-Atom Limit To Structure Determination By Direct Methods" 100.00 164 100.00 100.00 3.83e-06 PDB 1SX7 "Use Of An Ion-Binding Site To Bypass The 1000-Atom Limit To Ab Initio Structure Determination By Direct Methods" 100.00 164 100.00 100.00 3.83e-06 PDB 1T8A "Use Of Sequence Duplication To Engineer A Ligand-Triggered Long-Distance Molecular Switch In T4 Lysosyme" 100.00 175 100.00 100.00 2.96e-06 PDB 1T8F "Crystal Structure Of Phage T4 Lysozyme Mutant R14aK16AI17AK19AT21AE22AC54TC97A" 100.00 164 100.00 100.00 2.89e-06 PDB 1T8G "Crystal Structure Of Phage T4 Lysozyme Mutant L32aL33AT34AC54TC97AE108V" 100.00 164 100.00 100.00 3.72e-06 PDB 1T97 "Use Of Sequence Duplication To Engineer A Ligand-Triggered Long-Distance Molecular Switch In T4 Lysosyme" 100.00 175 100.00 100.00 2.96e-06 PDB 1TLA "Hydrophobic Core Repacking And Aromatic-Aromatic Interaction In The Thermostable Mutant Of T4 Lysozyme Ser 117 (Right Arrow) Ph" 100.00 164 100.00 100.00 3.76e-06 PDB 1XEP "Catechol In Complex With T4 Lysozyme L99aM102Q" 100.00 164 100.00 100.00 4.03e-06 PDB 1ZUR "Crystal Structure Of Spin Labeled T4 Lysozyme (V131r1f)" 100.00 164 100.00 100.00 3.99e-06 PDB 1ZWN "Crystal Structure Of Spin Labeled T4 Lysozyme (V131r1b)" 100.00 164 100.00 100.00 3.99e-06 PDB 1ZYT "Crystal Structure Of Spin Labeled T4 Lysozyme (A82r1)" 100.00 164 100.00 100.00 3.95e-06 PDB 200L 'Thermodynamic And Structural Compensation In "size-Switch" Core-Repacking Variants Of T4 Lysozyme' 100.00 164 100.00 100.00 3.64e-06 PDB 201L "How Amino-Acid Insertions Are Allowed In An Alpha-Helix Of T4 Lysozyme" 100.00 166 100.00 100.00 4.09e-06 PDB 205L "How Amino-Acid Insertions Are Allowed In An Alpha-Helix Of T4 Lysozyme" 100.00 167 100.00 100.00 3.37e-06 PDB 206L "Phage T4 Lysozyme" 100.00 164 100.00 100.00 3.68e-06 PDB 209L "Protein Structure Plasticity Exemplified By Insertion And Deletion Mutants In T4 Lysozyme" 100.00 167 100.00 100.00 3.37e-06 PDB 210L "Protein Structure Plasticity Exemplified By Insertion And Deletion Mutants In T4 Lysozyme" 100.00 163 100.00 100.00 3.84e-06 PDB 211L "Protein Structure Plasticity Exemplified By Insertion And Deletion Mutants In T4 Lysozyme" 100.00 165 100.00 100.00 3.39e-06 PDB 212L "Protein Structure Plasticity Exemplified By Insertion And Deletion Mutants In T4 Lysozyme" 100.00 168 100.00 100.00 3.27e-06 PDB 214L "Protein Structure Plasticity Exemplified By Insertion And Deletion Mutants In T4 Lysozyme" 100.00 165 100.00 100.00 3.39e-06 PDB 215L "Protein Structure Plasticity Exemplified By Insertion And Deletion Mutants In T4 Lysozyme" 100.00 165 100.00 100.00 3.39e-06 PDB 216L "Structural Basis Of Alpha-Helix Propensity At Two Sites In T4 Lysozyme" 100.00 164 100.00 100.00 4.46e-06 PDB 217L "Structural Basis Of Alpha-Helix Propensity At Two Sites In T4 Lysozyme" 100.00 164 100.00 100.00 3.54e-06 PDB 218L "Protein Structure Plasticity Exemplified By Insertion And Deletion Mutants In T4 Lysozyme" 100.00 165 100.00 100.00 3.39e-06 PDB 219L "Protein Structure Plasticity Exemplified By Insertion And Deletion Mutants In T4 Lysozyme" 100.00 164 100.00 100.00 3.61e-06 PDB 220L "Generating Ligand Binding Sites In T4 Lysozyme Using Deficiency-Creating Substitutions" 100.00 164 100.00 100.00 3.68e-06 PDB 221L "The Energetic Cost And The Structural Consequences Of Burying A Hydroxyl Group Within The Core Of A Protein Determined From Ala" 100.00 164 100.00 100.00 3.68e-06 PDB 222L "Generating Ligand Binding Sites In T4 Lysozyme Using Deficiency-Creating Substitutions" 100.00 164 100.00 100.00 3.68e-06 PDB 223L "Generating Ligand Binding Sites In T4 Lysozyme Using Deficiency-Creating Substitutions" 100.00 164 100.00 100.00 4.15e-06 PDB 224L "The Energetic Cost And The Structural Consequences Of Burying A Hydroxyl Group Within The Core Of A Protein Determined From Ala" 100.00 164 100.00 100.00 3.68e-06 PDB 225L "Generating Ligand Binding Sites In T4 Lysozyme Using Deficiency-Creating Substitutions" 100.00 164 100.00 100.00 4.15e-06 PDB 226L "Generating Ligand Binding Sites In T4 Lysozyme Using Deficiency-Creating Substitutions" 100.00 164 100.00 100.00 4.15e-06 PDB 227L "Generating Ligand Binding Sites In T4 Lysozyme Using Deficiency-Creating Substitutions" 100.00 164 100.00 100.00 3.23e-06 PDB 228L "Generating Ligand Binding Sites In T4 Lysozyme Using Deficiency-Creating Substitutions" 100.00 164 100.00 100.00 3.23e-06 PDB 229L "Generating Ligand Binding Sites In T4 Lysozyme Using Deficiency-Creating Substitutions" 100.00 164 100.00 100.00 3.26e-06 PDB 230L "T4 Lysozyme Mutant M6l" 100.00 164 100.00 100.00 3.68e-06 PDB 231L "T4 Lysozyme Mutant M106k" 100.00 164 100.00 100.00 3.83e-06 PDB 232L "T4 Lysozyme Mutant M120k" 100.00 164 100.00 100.00 3.83e-06 PDB 233L "T4 Lysozyme Mutant M120l" 100.00 164 100.00 100.00 3.68e-06 PDB 234L "T4 Lysozyme Mutant M106l" 100.00 164 100.00 100.00 3.68e-06 PDB 235L "The Response Of T4 Lysozyme To Large-To-Small Substitutions Within The Core And Its Relation To The Hydrophobic Effect" 100.00 164 100.00 100.00 3.47e-06 PDB 236L "The Response Of T4 Lysozyme To Large-To-Small Substitutions Within The Core And Its Relation To The Hydrophobic Effect" 100.00 164 100.00 100.00 3.47e-06 PDB 238L "The Response Of T4 Lysozyme To Large-To-Small Substitutions Within The Core And Its Relation To The Hydrophobic Effect" 100.00 164 100.00 100.00 3.47e-06 PDB 239L "The Response Of T4 Lysozyme To Large-To-Small Substitutions Within The Core And Its Relation To The Hydrophobic Effect" 100.00 164 100.00 100.00 3.43e-06 PDB 240L "The Response Of T4 Lysozyme To Large-To-Small Substitutions Within The Core And Its Relation To The Hydrophobic Effect" 100.00 164 100.00 100.00 3.43e-06 PDB 241L "The Response Of T4 Lysozyme To Large-To-Small Substitutions Within The Core And Its Relation To The Hydrophobic Effect" 100.00 164 100.00 100.00 3.43e-06 PDB 242L "The Response Of T4 Lysozyme To Large-To-Small Substitutions Within The Core And Its Relation To The Hydrophobic Effect" 100.00 164 100.00 100.00 3.43e-06 PDB 243L "The Response Of T4 Lysozyme To Large-To-Small Substitutions Within The Core And Its Relation To The Hydrophobic Effect" 100.00 164 100.00 100.00 3.43e-06 PDB 244L "The Response Of T4 Lysozyme To Large-To-Small Substitutions Within The Core And Its Relation To The Hydrophobic Effect" 100.00 164 100.00 100.00 3.43e-06 PDB 245L "The Response Of T4 Lysozyme To Large-To-Small Substitutions Within The Core And Its Relation To The Hydrophobic Effect" 100.00 164 100.00 100.00 3.68e-06 PDB 246L "The Response Of T4 Lysozyme To Large-To-Small Substitutions Within The Core And Its Relation To The Hydrophobic Effect" 100.00 164 100.00 100.00 3.23e-06 PDB 247L "The Response Of T4 Lysozyme To Large-To-Small Substitutions Within The Core And Its Relation To The Hydrophobic Effect" 100.00 164 100.00 100.00 3.64e-06 PDB 248L "The Response Of T4 Lysozyme To Large-To-Small Substitutions Within The Core And Its Relation To The Hydrophobic Effect" 100.00 164 100.00 100.00 3.40e-06 PDB 249L "The Response Of T4 Lysozyme To Large-To-Small Substitutions Within The Core And Its Relation To The Hydrophobic Effect" 100.00 164 100.00 100.00 3.40e-06 PDB 250L "The Response Of T4 Lysozyme To Large-To-Small Substitutions Within The Core And Its Relation To The Hydrophobic Effect" 100.00 164 100.00 100.00 3.40e-06 PDB 251L "The Response Of T4 Lysozyme To Large-To-Small Substitutions Within The Core And Its Relation To The Hydrophobic Effect" 100.00 164 100.00 100.00 3.68e-06 PDB 252L "Generating Ligand Binding Sites In T4 Lysozyme Using Deficiency-Creating Substitutions" 100.00 164 100.00 100.00 3.72e-06 PDB 253L Lysozyme 100.00 164 100.00 100.00 3.50e-06 PDB 254L Lysozyme 100.00 164 100.00 100.00 3.61e-06 PDB 255L Hydrolase 100.00 164 100.00 100.00 3.91e-06 PDB 256L "Bacteriophage T4 Lysozyme" 100.00 164 100.00 100.00 4.11e-06 PDB 261L "Structural Characterisation Of An Engineered Tandem Repeat Contrasts The Importance Of Context And Sequence In Protein Folding" 100.00 173 100.00 100.00 3.32e-06 PDB 262L "Structural Characterisation Of An Engineered Tandem Repeat Contrasts The Importance Of Context And Sequence In Protein Folding" 100.00 173 100.00 100.00 3.32e-06 PDB 2A4T "Crystal Structure Of Spin Labeled T4 Lysozyme (V131r7)" 100.00 164 100.00 100.00 3.99e-06 PDB 2B6T "T4 Lysozyme Mutant L99a At 200 Mpa" 100.00 162 100.00 100.00 3.74e-06 PDB 2B6W "T4 Lysozyme Mutant L99a At 200 Mpa" 100.00 162 100.00 100.00 3.74e-06 PDB 2B6X "T4 Lysozyme Mutant L99a At 200 Mpa" 100.00 162 100.00 100.00 3.74e-06 PDB 2B6Y "T4 Lysozyme Mutant L99a At Ambient Pressure" 100.00 162 100.00 100.00 3.74e-06 PDB 2B6Z "T4 Lysozyme Mutant L99a At Ambient Pressure" 100.00 162 100.00 100.00 3.74e-06 PDB 2B70 "T4 Lysozyme Mutant L99a At Ambient Pressure" 100.00 162 100.00 100.00 3.74e-06 PDB 2B72 "T4 Lysozyme Mutant L99a At 100 Mpa" 100.00 162 100.00 100.00 3.74e-06 PDB 2B73 "T4 Lysozyme Mutant L99a At 100 Mpa" 100.00 162 100.00 100.00 3.74e-06 PDB 2B74 "T4 Lysozyme Mutant L99a At 100 Mpa" 100.00 162 100.00 100.00 3.74e-06 PDB 2B75 "T4 Lysozyme Mutant L99a At 150 Mpa" 100.00 162 100.00 100.00 3.74e-06 PDB 2B7X "Sequential Reorganization Of Beta-Sheet Topology By Insertion Of A Single Strand" 100.00 170 100.00 100.00 4.11e-06 PDB 2CUU "Crystal Structure Of Spin Labeled T4 Lysozyme (v131r1)" 100.00 164 100.00 100.00 3.99e-06 PDB 2F2Q "High Resolution Crystal Strcuture Of T4 Lysosyme Mutant L20r63A LIGANDED TO GUANIDINIUM ION" 100.00 175 100.00 100.00 2.96e-06 PDB 2F32 "Xray Crystal Structure Of Lysozyme Mutant L20R63A LIGANDED To Ethylguanidinium" 100.00 175 100.00 100.00 2.96e-06 PDB 2F47 "Xray Crystal Structure Of T4 Lysozyme Mutant L20R63A Liganded To Methylguanidinium" 100.00 175 100.00 100.00 2.96e-06 PDB 2HUK "Crystal Structure Of T4 Lysozyme V131c Synthetic Dimer" 100.00 164 100.00 100.00 3.99e-06 PDB 2HUL "Crystal Structure Of T4 Lysozyme S44c Synthetic Dimer" 100.00 164 100.00 100.00 4.03e-06 PDB 2HUM "Crystal Structure Of T4 Lysozyme D72c Synthetic Dimer" 100.00 164 100.00 100.00 3.95e-06 PDB 2IGC "Structure Of Spin Labeled T4 Lysozyme Mutant T115r1a" 100.00 164 100.00 100.00 3.83e-06 PDB 2L78 "Design And Structural Analysis Of Alternative Hydrophobic Core Packing Arrangements In Bacteriophage T4 Lysozyme" 100.00 164 100.00 100.00 3.47e-06 PDB 2LC9 "Solution Structure Of A Minor And Transiently Formed State Of A T4 Lysozyme Mutant" 100.00 164 100.00 100.00 3.72e-06 PDB 2LCB "Solution Structure Of A Minor And Transiently Formed State Of A T4 Lysozyme Mutant" 100.00 164 100.00 100.00 3.64e-06 PDB 2LZM "Structure Of Bacteriophage T4 Lysozyme Refined At 1.7 Angstroms Resolution" 100.00 164 100.00 100.00 3.99e-06 PDB 2NTG "Structure Of Spin-Labeled T4 Lysozyme Mutant T115r7" 100.00 164 100.00 100.00 3.83e-06 PDB 2NTH "Structure Of Spin-Labeled T4 Lysozyme Mutant L118r1" 100.00 164 100.00 100.00 4.07e-06 PDB 2O4W "T4 Lysozyme Circular Permutant" 100.00 171 100.00 100.00 3.39e-06 PDB 2O79 "T4 Lysozyme With C-Terminal Extension" 100.00 170 100.00 100.00 3.46e-06 PDB 2O7A "T4 Lysozyme C-Terminal Fragment" 100.00 124 100.00 100.00 3.23e-06 PDB 2OE4 "High Pressure Psuedo Wild Type T4 Lysozyme" 100.00 164 100.00 100.00 3.61e-06 PDB 2OE7 "High-Pressure T4 Lysozyme" 100.00 164 100.00 100.00 3.61e-06 PDB 2OE9 "High-Pressure Structure Of Pseudo-Wt T4 Lysozyme" 100.00 164 100.00 100.00 3.61e-06 PDB 2OEA "High-Pressure Structure Of Pseudo-Wt T4 Lysozyme" 100.00 164 100.00 100.00 3.61e-06 PDB 2OTY "1,2-Dichlorobenzene In Complex With T4 Lysozyme L99a" 100.00 162 100.00 100.00 3.74e-06 PDB 2OTZ "N-Methylaniline In Complex With T4 Lysozyme L99a" 100.00 162 100.00 100.00 3.74e-06 PDB 2OU0 "1-Methylpyrrole In Complex With T4 Lysozyme L99a" 100.00 162 100.00 100.00 3.74e-06 PDB 2OU8 "Structure Of Spin-Labeled T4 Lysozyme Mutant T115r1 At Room Temperature" 100.00 164 100.00 100.00 3.83e-06 PDB 2OU9 "Structure Of Spin-Labeled T4 Lysozyme Mutant T115r1R119A" 100.00 164 100.00 100.00 3.50e-06 PDB 2Q9D "Structure Of Spin-Labeled T4 Lysozyme Mutant A41r1" 100.00 164 100.00 100.00 3.95e-06 PDB 2Q9E "Structure Of Spin-Labeled T4 Lysozyme Mutant S44r1" 100.00 164 100.00 100.00 3.79e-06 PDB 2QAR "Structure Of The 2tel Crystallization Module Fused To T4 Lysozyme With A Helical Linker" 100.00 163 100.00 100.00 5.09e-06 PDB 2QB0 "Structure Of The 2tel Crystallization Module Fused To T4 Lysozyme With An Ala-Gly-Pro Linker" 100.00 241 100.00 100.00 1.36e-05 PDB 2RAY "Beta-chlorophenetole In Complex With T4 Lysozyme L99a" 100.00 162 100.00 100.00 3.74e-06 PDB 2RAZ "4-(Methylthio)nitrobenzene In Complex With T4 Lysozyme L99a" 100.00 162 100.00 100.00 3.74e-06 PDB 2RB0 "2,6-Difluorobenzylbromide Complex With T4 Lysozyme L99a" 100.00 162 100.00 100.00 3.74e-06 PDB 2RB1 "2-Ethoxyphenol In Complex With T4 Lysozyme L99a" 100.00 162 100.00 100.00 3.74e-06 PDB 2RB2 "3-Methylbenzylazide In Complex With T4 Lysozyme L99a" 100.00 162 100.00 100.00 3.74e-06 PDB 2RBN "N-Phenylglycinonitrile In Complex With T4 Lysozyme L99aM102Q" 100.00 162 100.00 100.00 4.22e-06 PDB 2RBO "2-Nitrothiophene In Complex With T4 Lysozyme L99aM102Q" 100.00 162 100.00 100.00 4.22e-06 PDB 2RBP "2-(N-Propylthio)ethanol In Complex With T4 Lysozyme L99aM102Q" 100.00 162 100.00 100.00 4.22e-06 PDB 2RBQ "3-Methylbenzylazide In Complex With T4 L99aM102Q" 100.00 162 100.00 100.00 4.22e-06 PDB 2RBR "2-Phenoxyethanol In Complex With T4 Lysozyme L99aM102Q" 100.00 162 100.00 100.00 4.22e-06 PDB 2RBS "(r)(+)-3-chloro-1-phenyl-1-propanol In Complex With T4 Lysozyme L99a/m102q" 100.00 162 100.00 100.00 4.22e-06 PDB 2RH1 "High Resolution Crystal Structure Of Human B2-Adrenergic G Protein- Coupled Receptor" 100.00 500 100.00 100.00 2.80e-05 PDB 3C7W "Contributions Of All 20 Amino Acids At Site 96 To The Stability And Structure Of T4 Lysozyme" 100.00 164 100.00 100.00 3.87e-06 PDB 3C7Y "Mutant R96a Of T4 Lysozyme In Wildtype Background At 298k" 100.00 164 100.00 100.00 3.79e-06 PDB 3C7Z "T4 Lysozyme Mutant D89aR96H AT ROOM TEMPERATURE" 100.00 164 100.00 100.00 3.87e-06 PDB 3C80 "T4 Lysozyme Mutant R96y At Room Temperature" 100.00 164 100.00 100.00 3.99e-06 PDB 3C81 "Mutant K85a Of T4 Lysozyme In Wildtype Background At Room Temperature" 100.00 164 100.00 100.00 3.91e-06 PDB 3C82 "Bacteriophage Lysozyme T4 Lysozyme Mutant K85aR96H" 100.00 164 100.00 100.00 3.64e-06 PDB 3C83 "Bacteriophage T4 Lysozyme Mutant D89a In Wildtype Background At Room Temperature" 100.00 164 100.00 100.00 3.99e-06 PDB 3C8Q "Contribution Of All 20 Amino Acids At Site 96 To The Stability And Structure Of T4 Lysozyme" 100.00 164 100.00 100.00 3.79e-06 PDB 3C8R "Contributions Of All 20 Amino Acids At Site 96 To Stability And Structure Of T4 Lysozyme" 100.00 164 100.00 100.00 3.91e-06 PDB 3C8S "Contributions Of All 20 Amino Acids At Site 96 To The Stability And Structure Of T4 Lysozyme" 100.00 164 100.00 100.00 3.83e-06 PDB 3CDO "Bacteriophage T4 Lysozyme Mutant R96v In Wildtype Background At Low Temperature" 100.00 164 100.00 100.00 3.83e-06 PDB 3CDQ "Contributions Of All 20 Amino Acids At Site 96 To The Stability And Structure Of T4 Lysozyme" 100.00 164 100.00 100.00 3.79e-06 PDB 3CDR "R96q Mutant Of Wildtype Phage T4 Lysozyme At 298 K" 100.00 164 100.00 100.00 3.91e-06 PDB 3CDT "Contributions Of All 20 Amino Acids At Site 96 To The Stability And Structure Of T4 Lysozyme" 100.00 164 100.00 100.00 3.95e-06 PDB 3CDV "Contributions Of All 20 Amino Acids At Site 96 To The Stability And Structure Of T4 Lysozyme" 100.00 164 100.00 100.00 3.68e-06 PDB 3D4S "Cholesterol Bound Form Of Human Beta2 Adrenergic Receptor." 100.00 490 100.00 100.00 2.63e-05 PDB 3DKE "Polar And Non-Polar Cavities In Phage T4 Lysozyme" 100.00 164 100.00 100.00 4.28e-06 PDB 3DMV "Free Of Ligand Binding In The Hydrophobic Cavity Of T4 Lysozyme L99a Mutant" 100.00 164 100.00 100.00 3.64e-06 PDB 3DMX "Benzene Binding In The Hydrophobic Cavity Of T4 Lysozyme L99a Mutant" 100.00 164 100.00 100.00 3.64e-06 PDB 3DMZ "Hexafluorobenzene Binding In The Hydrophobic Cavity Of T4 Lysozyme L99a Mutant" 100.00 164 100.00 100.00 3.64e-06 PDB 3DN0 "Pentafluorobenzene Binding In The Hydrophobic Cavity Of T4 Lysozyme L99a Mutant" 100.00 164 100.00 100.00 3.64e-06 PDB 3DN1 "Chloropentafluorobenzene Binding In The Hydrophobic Cavity Of T4 Lysozyme L99a Mutant" 100.00 164 100.00 100.00 3.64e-06 PDB 3DN2 "Bromopentafluorobenzene Binding In The Hydrophobic Cavity Of T4 Lysozyme L99a Mutant" 100.00 164 100.00 100.00 3.64e-06 PDB 3DN3 "Iodopentafluorobenzene Binding In The Hydrophobic Cavity Of T4 Lysozyme L99a Mutant" 100.00 164 100.00 100.00 3.64e-06 PDB 3DN4 "Iodobenzene Binding In The Hydrophobic Cavity Of T4 Lysozyme L99a Mutant" 100.00 164 100.00 100.00 3.64e-06 PDB 3DN6 "1,3,5-Trifluoro-2,4,6-Trichlorobenzene Binding In The Hydrophobic Cavity Of T4 Lysozyme L99a Mutant" 100.00 164 100.00 100.00 3.64e-06 PDB 3DN8 "Iodopentafluorobenzene Binding In The Hydrophobic Cavity Of T4 Lysozyme L99a Mutant (Seleno Version)" 100.00 164 100.00 100.00 4.50e-06 PDB 3DNA "Iodobenzene Binding In The Hydrophobic Cavity Of T4 Lysozyme L99a Mutant (Seleno Version)" 100.00 164 100.00 100.00 4.50e-06 PDB 3EML "The 2.6 A Crystal Structure Of A Human A2a Adenosine Receptor Bound To Zm241385." 100.00 488 100.00 100.00 9.88e-07 PDB 3F8V "Evaulaution At Atomic Resolution Of The Role Of Strain In Destabilizing The Temperature Sensitive T4 Lysozyme Mutant Arg96-->hi" 100.00 164 100.00 100.00 3.87e-06 PDB 3F9L "Evaulaution At Atomic Resolution Of The Role Of Strain In Destabilizing The Temperature Sensitive T4 Lysozyme Mutant Arg96-->hi" 100.00 164 100.00 100.00 3.99e-06 PDB 3FA0 "Evaulaution At Atomic Resolution Of The Role Of Strain In Destabilizing The Temperature Sensitive T4 Lysozyme Mutant Arg96-->hi" 100.00 162 100.00 100.00 3.93e-06 PDB 3FAD "Evaulaution At Atomic Resolution Of The Role Of Strain In Destabilizing The Temperature Sensitive T4 Lysozyme Mutant Arg96-->hi" 100.00 164 100.00 100.00 3.87e-06 PDB 3FI5 "Crystal Structure Of T4 Lysozyme Mutant R96w" 100.00 164 100.00 100.00 4.69e-06 PDB 3G3V "Crystal Structure Of Spin Labeled T4 Lysozyme (V131r1) At 291 K" 100.00 164 100.00 100.00 3.99e-06 PDB 3HH3 "New Azaborine Compounds Bind To The T4 Lysozyme L99a Cavity - 1,2-Dihydro-1,2-Azaborine" 100.00 164 100.00 100.00 3.64e-06 PDB 3HH4 "New Azaborine Compounds Bind To The T4 Lysozyme L99a Cavity - Benzene As Control" 100.00 164 100.00 100.00 3.64e-06 PDB 3HH5 "New Azaborine Compounds Bind To The T4 Lysozyme L99a Cavity - 1-Ethyl-2-Hydro-1,2-Azaborine" 100.00 164 100.00 100.00 3.64e-06 PDB 3HH6 "New Azaborine Compounds Bind To The T4 Lysozyme L99a Cavity - Ethylbenzene As Control" 100.00 164 100.00 100.00 3.64e-06 PDB 3HWL "Crystal Structure Of T4 Lysozyme With The Unnatural Amino Acid P- Acetyl-L-Phenylalanine Incorporated At Position 131" 100.00 164 100.00 100.00 4.03e-06 PDB 3JR6 "Sequential Reorganization Of Beta-Sheet Topology By Insertion Of A Single Strand" 100.00 170 100.00 100.00 3.61e-06 PDB 3K2R "Crystal Structure Of Spin Labeled T4 Lysozyme Mutant K65v1R76V1" 100.00 164 100.00 100.00 3.79e-06 PDB 3L2X "Crystal Structure Of Spin Labeled T4 Lysozyme Mutant 115-119rx" 100.00 164 100.00 100.00 3.79e-06 PDB 3L64 "T4 Lysozyme S44e/wt*" 100.00 164 100.00 100.00 3.54e-06 PDB 3LZM "Structural Studies Of Mutants Of T4 Lysozyme That Alter Hydrophobic Stabilization" 100.00 164 100.00 100.00 3.99e-06 PDB 3NY8 "Crystal Structure Of The Human Beta2 Adrenergic Receptor In Complex With The Inverse Agonist Ici 118,551" 100.00 490 100.00 100.00 2.63e-05 PDB 3NY9 "Crystal Structure Of The Human Beta2 Adrenergic Receptor In Complex With A Novel Inverse Agonist" 100.00 490 100.00 100.00 2.63e-05 PDB 3NYA "Crystal Structure Of The Human Beta2 Adrenergic Receptor In Complex With The Neutral Antagonist Alprenolol" 100.00 490 100.00 100.00 2.63e-05 PDB 3ODU "The 2.5 A Structure Of The Cxcr4 Chemokine Receptor In Complex With Small Molecule Antagonist It1t" 100.00 502 100.00 100.00 1.62e-06 PDB 3OE0 "Crystal Structure Of The Cxcr4 Chemokine Receptor In Complex With A Cyclic Peptide Antagonist Cvx15" 100.00 499 100.00 100.00 1.38e-06 PDB 3OE6 "Crystal Structure Of The Cxcr4 Chemokine Receptor In Complex With A Small Molecule Antagonist It1t In I222 Spacegroup" 100.00 508 100.00 100.00 1.75e-06 PDB 3OE8 "Crystal Structure Of The Cxcr4 Chemokine Receptor In Complex With A Small Molecule Antagonist It1t In P1 Spacegroup" 100.00 502 100.00 100.00 1.62e-06 PDB 3OE9 "Crystal Structure Of The Chemokine Cxcr4 Receptor In Complex With A Small Molecule Antagonist It1t In P1 Spacegroup" 100.00 499 100.00 100.00 1.38e-06 PDB 3P0G "Structure Of A Nanobody-Stabilized Active State Of The Beta2 Adrenoceptor" 100.00 501 100.00 100.00 2.77e-05 PDB 3PBL "Structure Of The Human Dopamine D3 Receptor In Complex With Eticlopride" 100.00 481 100.00 100.00 2.55e-05 PDB 3PDS "Irreversible Agonist-Beta2 Adrenoceptor Complex" 100.00 458 100.00 100.00 2.35e-05 PDB 3QAK "Agonist Bound Structure Of The Human Adenosine A2a Receptor" 100.00 488 100.00 100.00 9.88e-07 PDB 3RUN "New Strategy To Analyze Structures Of Glycopeptide Antibiotic-Target Complexes" 100.00 168 100.00 100.00 3.65e-06 PDB 3RZE "Structure Of The Human Histamine H1 Receptor In Complex With Doxepin" 100.00 452 100.00 100.00 2.93e-05 PDB 3SB5 "Zn-Mediated Trimer Of T4 Lysozyme R125cE128C BY SYNTHETIC Symmetrization" 100.00 165 100.00 100.00 4.58e-06 PDB 3SB6 "Cu-Mediated Dimer Of T4 Lysozyme D61hK65HR76HR80H BY SYNTHETIC Symmetrization" 100.00 165 100.00 100.00 3.82e-06 PDB 3SB7 "Cu-Mediated Trimer Of T4 Lysozyme D61hK65HR76HR80H BY SYNTHETIC Symmetrization" 100.00 165 100.00 100.00 3.82e-06 PDB 3SB8 "Cu-Mediated Dimer Of T4 Lysozyme D61hK65H BY SYNTHETIC SYMMETRIZATION" 100.00 165 100.00 100.00 4.36e-06 PDB 3SB9 "Cu-Mediated Dimer Of T4 Lysozyme R76hR80H BY SYNTHETIC SYMMETRIZATION" 100.00 165 100.00 100.00 3.75e-06 PDB 3SBA "Zn-Mediated Hexamer Of T4 Lysozyme R76hR80H BY SYNTHETIC Symmetrization" 100.00 165 100.00 100.00 3.75e-06 PDB 3SBB "Disulphide-Mediated Tetramer Of T4 Lysozyme R76cR80C BY SYNTHETIC Symmetrization" 100.00 165 100.00 100.00 4.06e-06 PDB 3SN6 "Crystal Structure Of The Beta2 Adrenergic Receptor-Gs Protein Complex" 100.00 514 100.00 100.00 2.58e-05 PDB 3UON "Structure Of The Human M2 Muscarinic Acetylcholine Receptor Bound To An Antagonist" 100.00 467 100.00 100.00 3.12e-05 PDB 3V2W "Crystal Structure Of A Lipid G Protein-Coupled Receptor At 3.35a" 100.00 520 100.00 100.00 1.78e-06 PDB 3V2Y "Crystal Structure Of A Lipid G Protein-Coupled Receptor At 2.80a" 100.00 520 100.00 100.00 1.78e-06 PDB 3VW7 "Crystal Structure Of Human Protease-activated Receptor 1 (par1) Bound With Antagonist Vorapaxar At 2.2 Angstrom" 100.00 484 100.00 100.00 1.31e-06 PDB 4ARJ "Crystal Structure Of A Pesticin (translocation And Receptor Binding Domain) From Y. Pestis And T4-lysozyme Chimera" 100.00 339 100.00 100.00 1.64e-05 PDB 4DAJ "Structure Of The M3 Muscarinic Acetylcholine Receptor" 100.00 479 100.00 100.00 3.93e-05 PDB 4DJH "Structure Of The Human Kappa Opioid Receptor In Complex With Jdtic" 100.00 480 100.00 100.00 2.00e-05 PDB 4DKL "Crystal Structure Of The Mu-Opioid Receptor Bound To A Morphinan Antagonist" 100.00 464 100.00 100.00 3.02e-05 PDB 4EJ4 "Structure Of The Delta Opioid Receptor Bound To Naltrindole" 100.00 461 100.00 100.00 2.50e-05 PDB 4EPI "The Crystal Structure Of Pesticin-T4 Lysozyme Hybrid Stabilized By Engineered Disulfide Bonds" 100.00 330 100.00 100.00 1.24e-05 PDB 4GBR "N-terminal T4 Lysozyme Fusion Facilitates Crystallization Of A G Protein Coupled Receptor" 100.00 163 100.00 100.00 3.77e-06 PDB 4GRV "The Crystal Structure Of The Neurotensin Receptor Nts1 In Complex With Neurotensin (8-13)" 100.00 510 100.00 100.00 6.76e-06 PDB 4HTT "Crystal Structure Of Twin Arginine Translocase Receptor- Tatc In Ddm" 100.00 418 100.00 100.00 5.81e-07 PDB 4IAP "Crystal Structure Of Ph Domain Of Osh3 From Saccharomyces Cerevisiae" 100.00 260 100.00 100.00 1.37e-05 PDB 4LDE "Structure Of Beta2 Adrenoceptor Bound To Bi167107 And An Engineered Nanobody" 100.00 469 100.00 100.00 2.36e-05 PDB 4LDL "Structure Of Beta2 Adrenoceptor Bound To Hydroxybenzylisoproterenol And An Engineered Nanobody" 100.00 469 100.00 100.00 2.36e-05 PDB 4LDO "Structure Of Beta2 Adrenoceptor Bound To Adrenaline And An Engineered Nanobody" 100.00 469 100.00 100.00 2.36e-05 PDB 4LZM "Comparison Of The Crystal Structure Of Bacteriophage T4 Lysozyme At Low, Medium, And High Ionic Strengths" 100.00 164 100.00 100.00 3.99e-06 PDB 4N9N "Crystal Structure Of Saccharomyces Cerevisiae Upc2 Transcription Factor Fused With T4 Lysozyme" 100.00 438 100.00 100.00 5.21e-06 PDB 4OO9 "Structure Of The Human Class C Gpcr Metabotropic Glutamate Receptor 5 Transmembrane Domain In Complex With The Negative Alloste" 100.00 444 100.00 100.00 2.22e-06 PDB 4PHU "Crystal Structure Of Human Gpr40 Bound To Allosteric Agonist Tak-875" 100.00 491 100.00 100.00 2.08e-06 PDB 4PJZ "Crystal Structure Of T4 Lysozyme-gss-peptide In Complex With Teicoplanin-a2-2" 100.00 174 100.00 100.00 3.71e-06 PDB 4PK0 "Crystal Structure Of T4 Lysozyme-peptide In Complex With Teicoplanin- A2-2" 100.00 171 100.00 100.00 3.57e-06 PDB 4PLA "Crystal Structure Of Phosphatidyl Inositol 4-kinase Ii Alpha In Complex With Atp" 100.00 556 100.00 100.00 1.85e-05 PDB 4QKX "Structure Of Beta2 Adrenoceptor Bound To A Covalent Agonist And An Engineered Nanobody" 100.00 469 100.00 100.00 2.34e-05 PDB 4TN3 "Structure Of The Bbox-coiled-coil Region Of Rhesus Trim5alpha" 100.00 400 100.00 100.00 1.51e-06 PDB 4U15 "M3-mt4l Receptor Bound To Tiotropium" 100.00 418 100.00 100.00 3.69e-05 PDB 4U16 "M3-mt4l Receptor Bound To Nms" 100.00 418 100.00 100.00 3.69e-05 PDB 4W8F "Crystal Structure Of The Dynein Motor Domain In The Amppnp-bound State" 100.00 2661 100.00 100.00 2.37e-06 PDB 5LZM "Comparison Of The Crystal Structure Of Bacteriophage T4 Lysozyme At Low, Medium, And High Ionic Strengths" 100.00 164 100.00 100.00 3.99e-06 PDB 6LZM "Comparison Of The Crystal Structure Of Bacteriophage T4 Lysozyme At Low, Medium, And High Ionic Strengths" 100.00 164 100.00 100.00 3.99e-06 PDB 7LZM "Comparison Of The Crystal Structure Of Bacteriophage T4 Lysozyme At Low, Medium, And High Ionic Strengths" 100.00 164 100.00 100.00 3.99e-06 GB AAA72629 "lysozyme [synthetic construct]" 100.00 164 100.00 100.00 3.99e-06 GB AAA72664 "synthetic T4-lysozyme [synthetic construct]" 100.00 164 100.00 100.00 3.99e-06 GB ADJ39843 "lysozyme murein hydrolase [Enterobacteria phage T4T]" 100.00 164 100.00 100.00 3.99e-06 GB AIT75037 "lysozyme murein hydrolase [Enterobacteria phage RB55]" 100.00 164 100.00 100.00 3.99e-06 GB AIT75310 "lysozyme murein hydrolase [Enterobacteria phage RB59]" 100.00 164 100.00 100.00 3.99e-06 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $HELIX_H . . . . . . 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 $HELIX_H '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 _Concentration_min_value _Concentration_max_value _Isotopic_labeling $HELIX_H . mM 1 2 . H2O 90 % . . . D2O 10 % . . . stop_ save_ save_sample_2 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling $HELIX_H . Mm 1 2 . TFE 50 % . . . H2O 40 % . . . D2O 10 % . . . stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer unknown _Model unknown _Field_strength 0 _Details 'spectrometer information not available' save_ ############################# # NMR applied experiments # ############################# save_unknown_1 _Saveframe_category NMR_applied_experiment _Experiment_name unknown _Sample_label . save_ save_NMR_spec_expt _Saveframe_category NMR_applied_experiment _Experiment_name unknown _BMRB_pulse_sequence_accession_number . _Details 'experiment information not available' save_ ####################### # Sample conditions # ####################### save_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH . . . temperature 283 0 K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_referencing _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 TSP H 1 'methyl protons' ppm 0.00 external direct . . . 1.0 $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_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label unknown stop_ _Sample_conditions_label $conditions_1 _Chem_shift_reference_set_label $chemical_shift_referencing _Mol_system_component_name 'fragment corresponding to Lys Helix H (residues 136-157)' _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 SER HA H 4.12 . . 2 1 1 SER HB2 H 3.9 . . 3 2 2 ARG H H 8.74 . . 4 2 2 ARG HA H 4.28 . . 5 2 2 ARG HB2 H 1.59 . . 6 2 2 ARG HG2 H 1.34 . . 7 2 2 ARG HG3 H 1.34 . . 8 2 2 ARG HD2 H 3.06 . . 9 2 2 ARG HD3 H 3.06 . . 10 2 2 ARG HH11 H 7.2 . . 11 3 3 TRP H H 8.36 . . 12 3 3 TRP HA H 4.66 . . 13 3 3 TRP HB2 H 3.2 . . 14 3 3 TRP HB3 H 3.17 . . 15 3 3 TRP HD1 H 7.23 . . 16 3 3 TRP HE1 H 9.47 . . 17 3 3 TRP HE3 H 7.47 . . 18 3 3 TRP HZ2 H 7.57 . . 19 3 3 TRP HZ3 H 7.23 . . 20 3 3 TRP HH2 H 7.14 . . 21 4 4 TYR H H 7.92 . . 22 4 4 TYR HA H 4.43 . . 23 4 4 TYR HB2 H 2.83 . . 24 4 4 TYR HB3 H 2.78 . . 25 4 4 TYR HD1 H 7.03 . . 26 4 4 TYR HD2 H 7.03 . . 27 4 4 TYR HE1 H 6.76 . . 28 4 4 TYR HE2 H 6.76 . . 29 5 5 ASN H H 8.29 . . 30 5 5 ASN HA H 4.47 . . 31 5 5 ASN HB2 H 2.73 . . 32 5 5 ASN HB3 H 2.58 . . 33 5 5 ASN HD21 H 7.68 . . 34 5 5 ASN HD22 H 6.99 . . 35 6 6 GLN H H 8.36 . . 36 6 6 GLN HA H 4.31 . . 37 6 6 GLN HB2 H 1.91 . . 38 6 6 GLN HG2 H 2.27 . . 39 6 6 GLN HG3 H 2.07 . . 40 6 6 GLN HE21 H 7.57 . . 41 6 6 GLN HE22 H 6.91 . . 42 7 7 THR H H 8.37 . . 43 7 7 THR HA H 4.44 . . 44 7 7 THR HB H 4.15 . . 45 7 7 THR HG2 H 1.12 . . 46 8 8 PRO HA H 4.38 . . 47 8 8 PRO HB2 H 2.27 . . 48 8 8 PRO HG2 H 1.98 . . 49 8 8 PRO HG3 H 1.98 . . 50 8 8 PRO HD2 H 3.82 . . 51 8 8 PRO HD3 H 3.69 . . 52 9 9 ASN H H 8.65 . . 53 9 9 ASN HA H 4.63 . . 54 9 9 ASN HB2 H 2.79 . . 55 9 9 ASN HB3 H 2.76 . . 56 9 9 ASN HD21 H 7.73 . . 57 9 9 ASN HD22 H 7.05 . . 58 10 10 ARG H H 8.47 . . 59 10 10 ARG HA H 4.31 . . 60 10 10 ARG HB2 H 1.77 . . 61 10 10 ARG HB3 H 1.73 . . 62 10 10 ARG HG2 H 1.62 . . 63 10 10 ARG HG3 H 1.62 . . 64 10 10 ARG HD2 H 3.19 . . 65 10 10 ARG HD3 H 3.19 . . 66 10 10 ARG HH11 H 7.2 . . 67 11 11 ALA H H 8.36 . . 68 11 11 ALA HA H 4.27 . . 69 11 11 ALA HB H 1.37 . . 70 12 12 LYS H H 8.36 . . 71 12 12 LYS HA H 4.25 . . 72 12 12 LYS HB2 H 1.8 . . 73 12 12 LYS HB3 H 1.75 . . 74 12 12 LYS HG2 H 1.46 . . 75 12 12 LYS HG3 H 1.4 . . 76 12 12 LYS HD2 H 1.67 . . 77 12 12 LYS HD3 H 1.67 . . 78 12 12 LYS HE2 H 3 . . 79 12 12 LYS HE3 H 3 . . 80 13 13 ARG H H 8.36 . . 81 13 13 ARG HA H 4.35 . . 82 13 13 ARG HB2 H 1.8 . . 83 13 13 ARG HB3 H 1.75 . . 84 13 13 ARG HG2 H 1.6 . . 85 13 13 ARG HG3 H 1.65 . . 86 13 13 ARG HD2 H 3.2 . . 87 13 13 ARG HD3 H 3.2 . . 88 14 14 VAL H H 8.51 . . 89 14 14 VAL HA H 4.09 . . 90 14 14 VAL HB H 2.02 . . 91 14 14 VAL HG1 H 0.93 . . 92 14 14 VAL HG2 H 0.89 . . 93 15 15 ILE H H 8.57 . . 94 15 15 ILE HA H 4.26 . . 95 15 15 ILE HB H 1.86 . . 96 15 15 ILE HG12 H 1.47 . . 97 15 15 ILE HG13 H 1.18 . . 98 15 15 ILE HG2 H 0.87 . . 99 15 15 ILE HD1 H 0.83 . . 100 16 16 THR H H 8.39 . . 101 16 16 THR HA H 4.31 . . 102 16 16 THR HB H 4.24 . . 103 16 16 THR HG2 H 1.24 . . 104 17 17 THR H H 8.45 . . 105 17 17 THR HA H 4.41 . . 106 17 17 THR HB H 4.29 . . 107 17 17 THR HG2 H 1.15 . . 108 18 18 PHE H H 8.4 . . 109 18 18 PHE HA H 4.59 . . 110 18 18 PHE HB2 H 3.08 . . 111 18 18 PHE HB3 H 3.03 . . 112 18 18 PHE HD1 H 7.22 . . 113 18 18 PHE HD2 H 7.22 . . 114 18 18 PHE HE1 H 7.28 . . 115 18 18 PHE HE2 H 7.28 . . 116 18 18 PHE HZ H 7.34 . . 117 19 19 ARG H H 8.39 . . 118 19 19 ARG HA H 4.39 . . 119 19 19 ARG HB2 H 1.77 . . 120 19 19 ARG HB3 H 1.73 . . 121 19 19 ARG HG2 H 1.54 . . 122 19 19 ARG HG3 H 1.54 . . 123 19 19 ARG HD2 H 3.17 . . 124 19 19 ARG HD3 H 3.17 . . 125 19 19 ARG HH11 H 7.2 . . 126 20 20 THR H H 8.21 . . 127 20 20 THR HA H 4.31 . . 128 20 20 THR HB H 4.19 . . 129 20 20 THR HG2 H 1.24 . . 130 21 21 GLY H H 8.61 . . 131 21 21 GLY HA2 H 4.04 . . 132 22 22 THR H H 7.91 . . 133 22 22 THR HA H 4.21 . . 134 22 22 THR HB H 4.16 . . 135 22 22 THR HG2 H 1.24 . . stop_ save_ save_chem_shift_list_2 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Sample_label $sample_2 stop_ _Sample_conditions_label $conditions_1 _Chem_shift_reference_set_label $chemical_shift_referencing _Mol_system_component_name 'fragment corresponding to Lys Helix H (residues 136-157)' _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 SER HA H 4.19 . . 2 1 1 SER HB2 H 3.97 . . 3 2 2 ARG H H 8.77 . . 4 2 2 ARG HA H 4.32 . . 5 2 2 ARG HB2 H 1.56 . . 6 2 2 ARG HG2 H 1.57 . . 7 2 2 ARG HG3 H 1.57 . . 8 2 2 ARG HD2 H 3.21 . . 9 2 2 ARG HD3 H 3.21 . . 10 2 2 ARG HH11 H 7.26 . . 11 3 3 TRP H H 8.16 . . 12 3 3 TRP HA H 4.61 . . 13 3 3 TRP HB2 H 2.85 . . 14 3 3 TRP HB3 H 2.7 . . 15 3 3 TRP HD1 H 7.25 . . 16 3 3 TRP HE1 H 9.46 . . 17 3 3 TRP HE3 H 7.5 . . 18 3 3 TRP HZ2 H 7.6 . . 19 3 3 TRP HZ3 H 7.25 . . 20 3 3 TRP HH2 H 7.17 . . 21 4 4 TYR H H 7.4 . . 22 4 4 TYR HA H 4.35 . . 23 4 4 TYR HB2 H 2.85 . . 24 4 4 TYR HB3 H 2.66 . . 25 4 4 TYR HD1 H 7.01 . . 26 4 4 TYR HD2 H 7.01 . . 27 4 4 TYR HE1 H 6.8 . . 28 4 4 TYR HE2 H 6.8 . . 29 5 5 ASN H H 8.04 . . 30 5 5 ASN HA H 4.6 . . 31 5 5 ASN HB2 H 3.25 . . 32 5 5 ASN HB3 H 3.3 . . 33 5 5 ASN HD21 H 7.6 . . 34 5 5 ASN HD22 H 6.9 . . 35 6 6 GLN H H 8.16 . . 36 6 6 GLN HA H 4.4 . . 37 6 6 GLN HB2 H 2.36 . . 38 6 6 GLN HB3 H 2 . . 39 6 6 GLN HG2 H 7.5 . . 40 6 6 GLN HG3 H 6.75 . . 41 6 6 GLN HE21 H 2.35 . . 42 6 6 GLN HE22 H 2.23 . . 43 7 7 THR H H 8.19 . . 44 7 7 THR HA H 4.49 . . 45 7 7 THR HB H 4.26 . . 46 7 7 THR HG2 H 1.28 . . 47 8 8 PRO HA H 4.39 . . 48 8 8 PRO HB2 H 2.33 . . 49 8 8 PRO HG2 H 2.1 . . 50 8 8 PRO HG3 H 2.03 . . 51 8 8 PRO HD2 H 3.82 . . 52 8 8 PRO HD3 H 3.73 . . 53 9 9 ASN H H 8.16 . . 54 9 9 ASN HA H 4.6 . . 55 9 9 ASN HB2 H 2.94 . . 56 9 9 ASN HB3 H 2.87 . . 57 9 9 ASN HD21 H 7.73 . . 58 9 9 ASN HD22 H 6.88 . . 59 10 10 ARG H H 8.31 . . 60 10 10 ARG HA H 4.07 . . 61 10 10 ARG HB2 H 1.92 . . 62 10 10 ARG HB3 H 1.73 . . 63 10 10 ARG HG2 H 1.65 . . 64 10 10 ARG HG3 H 1.65 . . 65 10 10 ARG HD2 H 3.2 . . 66 10 10 ARG HD3 H 3.2 . . 67 10 10 ARG HH11 H 7.26 . . 68 11 11 ALA H H 8.08 . . 69 11 11 ALA HA H 4.09 . . 70 11 11 ALA HB H 1.47 . . 71 12 12 LYS H H 7.97 . . 72 12 12 LYS HA H 4 . . 73 12 12 LYS HB2 H 1.94 . . 74 12 12 LYS HB3 H 1.78 . . 75 12 12 LYS HG2 H 1.57 . . 76 12 12 LYS HG3 H 1.57 . . 77 12 12 LYS HD2 H 1.72 . . 78 12 12 LYS HD3 H 1.72 . . 79 12 12 LYS HE2 H 2.96 . . 80 12 12 LYS HE3 H 2.96 . . 81 13 13 ARG H H 7.97 . . 82 13 13 ARG HA H 4.1 . . 83 13 13 ARG HB2 H 2.1 . . 84 13 13 ARG HB3 H 2 . . 85 13 13 ARG HG2 H 1.75 . . 86 13 13 ARG HG3 H 1.65 . . 87 13 13 ARG HD2 H 3.2 . . 88 13 13 ARG HD3 H 3.2 . . 89 13 13 ARG HH11 H 7.3 . . 90 14 14 VAL H H 8.21 . . 91 14 14 VAL HA H 3.66 . . 92 14 14 VAL HB H 2.24 . . 93 14 14 VAL HG1 H 1.07 . . 94 14 14 VAL HG2 H 0.93 . . 95 15 15 ILE H H 8.56 . . 96 15 15 ILE HA H 3.8 . . 97 15 15 ILE HB H 1.9 . . 98 15 15 ILE HG12 H 1.39 . . 99 15 15 ILE HG13 H 1.2 . . 100 15 15 ILE HG2 H 0.96 . . 101 15 15 ILE HD1 H 0.85 . . 102 16 16 THR H H 8.14 . . 103 16 16 THR HA H 4.03 . . 104 16 16 THR HB H 4.31 . . 105 16 16 THR HG2 H 1.29 . . 106 17 17 THR H H 8.06 . . 107 17 17 THR HA H 4.04 . . 108 17 17 THR HB H 4.32 . . 109 17 17 THR HG2 H 1.14 . . 110 18 18 PHE H H 8.34 . . 111 18 18 PHE HA H 4.46 . . 112 18 18 PHE HB2 H 3.27 . . 113 18 18 PHE HB3 H 3.22 . . 114 18 18 PHE HD1 H 7.27 . . 115 18 18 PHE HD2 H 7.27 . . 116 18 18 PHE HE1 H 7.32 . . 117 18 18 PHE HE2 H 7.32 . . 118 18 18 PHE HZ H 7.3 . . 119 19 19 ARG H H 8.46 . . 120 19 19 ARG HA H 4.24 . . 121 19 19 ARG HB2 H 2.03 . . 122 19 19 ARG HB3 H 1.96 . . 123 19 19 ARG HG2 H 1.74 . . 124 19 19 ARG HG3 H 1.74 . . 125 19 19 ARG HD2 H 3.2 . . 126 19 19 ARG HD3 H 3.2 . . 127 19 19 ARG HH11 H 7.26 . . 128 20 20 THR H H 8.03 . . 129 20 20 THR HA H 4.38 . . 130 20 20 THR HB H 4.36 . . 131 20 20 THR HG2 H 1.32 . . 132 21 21 GLY H H 8.26 . . 133 21 21 GLY HA2 H 4.05 . . 134 22 22 THR H H 7.79 . . 135 22 22 THR HA H 4.43 . . 136 22 22 THR HB H 4.34 . . 137 22 22 THR HG2 H 1.18 . . stop_ save_