data_6255 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 6255 _Entry.Title ; Chemical Shift Assignments of Ribosomal Protein L16 from Thermus thermophilus HB8 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2004-06-27 _Entry.Accession_date 2004-06-28 _Entry.Last_release_date 2004-12-06 _Entry.Original_release_date 2004-12-06 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 2.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Mitsuhiro Nishimura . . . 6255 2 Takuya Yoshida . . . 6255 3 Mikako Shirouzu . . . 6255 4 Takaho Terada . . . 6255 5 Seiki Kuramitsu . . . 6255 6 Shigeyuki Yokoyama . . . 6255 7 Tadayasu Ohkubo . . . 6255 8 Yuji Kobayashi . . . 6255 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 6255 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 960 6255 '13C chemical shifts' 624 6255 '15N chemical shifts' 134 6255 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2004-12-06 2004-06-27 original author . 6255 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 6255 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title 'Solution Structure of Ribosomal Protein L16 from Thermus thermophilus HB8' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Mol. Biol.' _Citation.Journal_name_full . _Citation.Journal_volume 344 _Citation.Journal_issue 5 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 1369 _Citation.Page_last 1383 _Citation.Year 2004 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Mitsuhiro Nishimura . . . 6255 1 2 Takuya Yoshida . . . 6255 1 3 Mikako Shirouzu . . . 6255 1 4 Takaho Terada . . . 6255 1 5 Seiki Kuramitsu . . . 6255 1 6 Shigeyuki Yokoyama . . . 6255 1 7 Tadayasu Ohkubo . . . 6255 1 8 Yuji Kobayashi . . . 6255 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 6255 _Assembly.ID 1 _Assembly.Name 'Ribosomal Protein L16' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state 'not present' _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID monomer 6255 1 stop_ loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'Ribosomal Protein L16' 1 $L16 . . . native . . . . . 6255 1 stop_ loop_ _Assembly_common_name.Name _Assembly_common_name.Type _Assembly_common_name.Entry_ID _Assembly_common_name.Assembly_ID 'Ribosomal Protein L16' system 6255 1 'Ribosomal Protein L16' abbreviation 6255 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_L16 _Entity.Sf_category entity _Entity.Sf_framecode L16 _Entity.Entry_ID 6255 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'Ribosomal Protein L16' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MLMPRRMKYRKQQRGRLKGA TKGGDYVAFGDYGLVALEPA WITAQQIEAARVAMVRHFRR GGKIFIRIFPDKPYTKKPLE VRMGKGKGNVEGYVAVVKPG RVMFEVAGVTEEQAMEALRI AGHKLPIKTKIVRRDAYDEA Q ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer . _Entity.Nstd_chirality . _Entity.Nstd_linkage . _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 141 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-01-28 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 1VSA . "Crystal Structure Of A 70s Ribosome-Trna Complex Reveals Functional Interactions And Rearrangements. This File, 1vsa, Contains " . . . . . 100.00 141 99.29 100.00 1.96e-94 . . . . 6255 1 2 no PDB 1VSP . "Interactions And Dynamics Of The Shine-Dalgarno Helix In The 70s Ribosome. This File, 1vsp, Contains The 50s Ribosome Subunit. " . . . . . 100.00 141 99.29 100.00 1.96e-94 . . . . 6255 1 3 no PDB 1VVM . "Crystal Structure Of Frameshift Suppressor Trna Sufa6 Bound To Codon Ccc-u On The Ribosome" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 4 no PDB 1VVO . "Crystal Structure Of Frameshift Suppressor Trna Sufa6 Bound To Codon Ccc-u On The Ribosome" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 5 no PDB 1VVQ . "Crystal Structure Of Frameshift Suppressor Trna Sufa6 Bound To Codon Ccc-a On The Ribosome" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 6 no PDB 1VVS . "Crystal Structure Of Frameshift Suppressor Trna Sufa6 Bound To Codon Ccc-a On The Ribosome" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 7 no PDB 1VVU . "Crystal Structure Of Frameshift Suppressor Trna Sufa6 Bound To Codon Ccg-g On The Ribosome" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 8 no PDB 1VVW . "Crystal Structure Of Frameshift Suppressor Trna Sufa6 Bound To Codon Ccg-g On The Ribosome" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 9 no PDB 1VVY . "Crystal Structure Of Frameshift Suppressor Trna Sufa6 Bound To Codon Ccc-u In The Absence Of Paromomycin" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 10 no PDB 1VW0 . "Crystal Structure Of Frameshift Suppressor Trna Sufa6 Bound To Codon Ccc-u In The Absence Of Paromomycin" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 11 no PDB 1VX9 . "Crystal Structure Of Trna Proline (cgg) Bound To Codon Ccc-u On The Ribosome" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 12 no PDB 1VXJ . "Crystal Structure Of Trna Proline (cgg) Bound To Codon Ccc-u On The Ribosome" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 13 no PDB 1VXL . "Crystal Structure Of Trna Proline (cgg) Bound To Codon Ccg-g On The Ribosome" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 14 no PDB 1VXN . "Crystal Structure Of Trna Proline (cgg) Bound To Codon Ccg-g On The Ribosome" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 15 no PDB 1VXQ . "Crystal Structure Of Trna Proline (cgg) Bound To Codon Ccc-g On The Ribosome" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 16 no PDB 1VXT . "Crystal Structure Of Trna Proline (cgg) Bound To Codon Ccc-g On The Ribosome" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 17 no PDB 1VY1 . "Crystal Structure Of Unmodified Trna Proline (cgg) Bound To Codon Ccg On The Ribosome" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 18 no PDB 1VY3 . "Crystal Structure Of Unmodified Trna Proline (cgg) Bound To Codon Ccg On The Ribosome" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 19 no PDB 1WKI . "Solution Structure Of Ribosomal Protein L16 From Thermus Thermophilus Hb8" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 20 no PDB 2HGJ . "Crystal Structure Of The 70s Thermus Thermophilus Ribosome Showing How The 16s 3'-End Mimicks Mrna E And P Codons. This Entry 2" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 21 no PDB 2HGQ . "Crystal Structure Of The 70s Thermus Thermophilus Ribosome With Translocated And Rotated Shine-Dalgarno Duplex. This Entry 2hgq" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 22 no PDB 2HGU . "70s T.Th. Ribosome Functional Complex With Mrna And E- And P-Site Trnas At 4.5a. This Entry 2hgu Contains 50s Ribosomal Subunit" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 23 no PDB 2J01 . "Structure Of The Thermus Thermophilus 70s Ribosome Complexed With Mrna, Trna And Paromomycin (Part 2 Of 4). This File Contains " . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 24 no PDB 2J03 . "Structure Of The Thermus Thermophilus 70s Ribosome Complexed With Mrna, Trna And Paromomycin (Part 4 Of 4). This File Contains " . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 25 no PDB 2V47 . "Structure Of The Ribosome Recycling Factor Bound To The Thermus Thermophilus 70s Ribosome With Mrna, Asl-Phe And Trna-Fmet (Par" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 26 no PDB 2V49 . "Structure Of The Ribosome Recycling Factor Bound To The Thermus Thermophilus 70s Ribosome With Mrna, Asl-Phe And Trna-Fmet (Par" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 27 no PDB 2WDI . "Structure Of The Thermus Thermophilus 70s Ribosome In Complex With Mrna, Paromomycin, Acylated A-Site Trna, Deacylated P-Site T" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 28 no PDB 2WDJ . "Structure Of The Thermus Thermophilus 70s Ribosome In Complex With Mrna, Paromomycin, Acylated A-Site Trna, Deacylated P-Site T" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 29 no PDB 2WDL . "Structure Of The Thermus Thermophilus 70s Ribosome In Complex With Mrna, Paromomycin, Acylated A- And P-Site Trnas, And E-Site " . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 30 no PDB 2WDN . "Structure Of The Thermus Thermophilus 70s Ribosome In Complex With Mrna, Paromomycin, Acylated A- And P-Site Trnas, And E-Site " . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 31 no PDB 2WH2 . "Insights Into Translational Termination From The Structure Of Rf2 Bound To The Ribosome" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 32 no PDB 2WH4 . "Insights Into Translational Termination From The Structure Of Rf2 Bound To The Ribosome" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 33 no PDB 2WRJ . "The Structure Of The Ribosome With Elongation Factor G Trapped In The Post-Translocational State (Part 2 Of 4)." . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 34 no PDB 2WRL . "The Structure Of The Ribosome With Elongation Factor G Trapped In The Post-Translocational State. (Part 4 Of 4)." . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 35 no PDB 2WRO . "The Crystal Structure Of The 70s Ribosome Bound To Ef-Tu And Trna (Part 2 Of 4)." . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 36 no PDB 2WRR . "The Crystal Structure Of The 70s Ribosome Bound To Ef-Tu And Trna (Part 4 Of 4)." . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 37 no PDB 2X9S . "Structure Of The 70s Ribosome Bound To Release Factor 2 And A Substrate Analog Provides Insights Into Catalysis Of Peptide Rele" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 38 no PDB 2X9U . "Structure Of The 70s Ribosome Bound To Release Factor 2 And A Substrate Analog Provides Insights Into Catalysis Of Peptide Rele" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 39 no PDB 2XG0 . "Structure Of Cytotoxic Domain Of Colicin E3 Bound To The 70s Ribosome (part 2 Of 4)" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 40 no PDB 2XG2 . "Structure Of Cytotoxic Domain Of Colicin E3 Bound To The 70s Ribosome (part 4 Of 4)" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 41 no PDB 2XQE . "The Structure Of Ef-Tu And Aminoacyl-Trna Bound To The 70s Ribosome With A Gtp Analog" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 42 no PDB 2XTG . "Trna Tranlocation On The 70s Ribosome: The Pre- Translocational Translocation Intermediate Ti(Pre)" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 43 no PDB 2XUX . "Trna Translocation On The 70s Ribosome: The Post- Translocational Translocation Intermediate Ti(Post)" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 44 no PDB 2Y0V . "The Crystal Structure Of Ef-Tu And A9c-Trna-Trp Bound To A Near-Cognate Codon On The 70s Ribosome" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 45 no PDB 2Y0X . "The Crystal Structure Of Ef-Tu And A9c-Trna-Trp Bound To A Near-Cognate Codon On The 70s Ribosome" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 46 no PDB 2Y0Z . "The Crystal Structure Of Ef-Tu And G24a-Trna-Trp Bound To A Near-Cognate Codon On The 70s Ribosome" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 47 no PDB 2Y11 . "The Crystal Structure Of Ef-Tu And Trp-Trna-Trp Bound To A Cognate Codon On The 70s Ribosome." . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 48 no PDB 2Y13 . "The Crystal Structure Of Ef-Tu And G24a-Trna-Trp Bound To A Near-Cognate Codon On The 70s Ribosome" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 49 no PDB 2Y15 . "The Crystal Structure Of Ef-Tu And G24a-Trna-Trp Bound To A Cognate Codon On The 70s Ribosome." . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 50 no PDB 2Y17 . "Ef-Tu Complex 3" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 51 no PDB 2Y19 . "The Crystal Structure Of Ef-Tu And Trp-Trna-Trp Bound To A Cognate Codon On The 70s Ribosome." . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 52 no PDB 3D5B . "Structural Basis For Translation Termination On The 70s Ribosome. This File Contains The 50s Subunit Of One 70s Ribosome. The E" . . . . . 100.00 141 99.29 100.00 1.96e-94 . . . . 6255 1 53 no PDB 3D5D . "Structural Basis For Translation Termination On The 70s Ribosome. This File Contains The 50s Subunit Of The Second 70s Ribosome" . . . . . 100.00 141 99.29 100.00 1.96e-94 . . . . 6255 1 54 no PDB 3F1F . "Crystal Structure Of A Translation Termination Complex Formed With Release Factor Rf2. This File Contains The 50s Subunit Of On" . . . . . 100.00 141 99.29 100.00 1.96e-94 . . . . 6255 1 55 no PDB 3F1H . "Crystal Structure Of A Translation Termination Complex Formed With Release Factor Rf2. This File Contains The 50s Subunit Of Th" . . . . . 100.00 141 99.29 100.00 1.96e-94 . . . . 6255 1 56 no PDB 3FIN . "T. Thermophilus 70s Ribosome In Complex With Mrna, Trnas And Ef- Tu.Gdp.Kirromycin Ternary Complex, Fitted To A 6.4 A Cryo-Em M" . . . . . 96.45 136 100.00 100.00 5.92e-91 . . . . 6255 1 57 no PDB 3HUX . "Structure Of Ef-P Bound To The 70s Ribosome; This File Contains The 50s Subunit For Molecule I." . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 58 no PDB 3HUZ . "Structure Of Ef-p Bound To The 70s Ribosome; This File Contains The 50s Subunit For Molecule Ii." . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 59 no PDB 3I8F . "Elongation Complex Of The 70s Ribosome With Three Trnas And Entry 3i8f Contains 50s Ribosomal Subunit. The 30s Ribosoma Can Be " . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 60 no PDB 3I8I . "Elongation Complex Of The 70s Ribosome With Three Trnas And Entry 3i8i Contains 50s Ribosomal Subnit. The 30s Ribosomal Can Be " . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 61 no PDB 3I9C . "Initiation Complex Of 70s Ribosome With Two Trnas And Mrna. 3i9c Contains 50s Ribosomal Subunit Of Molecule B. The 30s Subunit " . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 62 no PDB 3I9E . "Initiation Complex Of 70s Ribosome With Two Trnas And Mrna. 3i9e Contains 50s Ribosomal Subunit Of Molecule A. The 30s Subunit " . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 63 no PDB 3KIR . "Structure Of Rele Nuclease Bound To The 70s Ribosome (Precleavage State; Part 2 Of 4)" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 64 no PDB 3KIT . "Structure Of Rele Nuclease Bound To The 70s Ribosome (Precleavage State; Part 4 Of 4)" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 65 no PDB 3KIW . "Structure Of Rele Nuclease Bound To The 70s Ribosome (Postcleavage State; Part 2 Of 4)" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 66 no PDB 3KIY . "Structure Of Rele Nuclease Bound To The 70s Ribosome (Postcleavage State; Part 4 Of 4)" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 67 no PDB 3KNI . "The Structures Of Viomycin Bound To The 70s Ribosome. This File Contains The 50s Subunit For Molecule I" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 68 no PDB 3KNK . "The Structures Of Viomycin Bound To The 70s Ribosome. This File Contains The 50s Subunit For Molecule Ii." . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 69 no PDB 3KNM . "The Structures Of Capreomycin Bound To The 70s Ribosome. This File Contains The 50s Subunit For Molecule I." . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 70 no PDB 3KNO . "The Structures Of Capreomycin Bound To The 70s Ribosome. This File Contains The 50s Subunit For Molecule Ii" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 71 no PDB 3MRZ . "Recognition Of The Amber Stop Codon By Release Factor Rf1. This Entry 3mrz Contains 50s Ribosomal Subunit. The 30s Ribosomal Su" . . . . . 100.00 141 99.29 100.00 1.96e-94 . . . . 6255 1 72 no PDB 3MS1 . "Recognition Of The Amber Stop Codon By Release Factor Rf1. This Entry 3ms1 Contains 50s Ribosomal Subunit. The 30s Ribosomal Su" . . . . . 100.00 141 99.29 100.00 1.96e-94 . . . . 6255 1 73 no PDB 3OH5 . "Structure Of The Thermus Thermophilus 70s Ribosome Complexed With Chloramphenicol. This File Contains The 50s Subunit Of One 70" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 74 no PDB 3OH7 . "Structure Of The Thermus Thermophilus 70s Ribosome Complexed With Chloramphenicol. This File Contains The 50s Subunit Of One 70" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 75 no PDB 3OHJ . "Structure Of The Thermus Thermophilus Ribosome Complexed With Erythromycin. This File Contains The 50s Subunit Of One 70s Ribos" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 76 no PDB 3OHK . "Structure Of The Thermus Thermophilus Ribosome Complexed With Erythromycin. This File Contains The 50s Subunit Of One 70s Ribos" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 77 no PDB 3OHZ . "Structure Of The Thermus Thermophilus 70s Ribosome Complexed With Azithromycin. This File Contains The 50s Subunit Of One 70s R" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 78 no PDB 3OI1 . "Structure Of The Thermus Thermophilus 70s Ribosome Complexed With Azithromycin. This File Contains The 50s Subunit Of One 70s R" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 79 no PDB 3OI3 . "Structure Of The Thermus Thermophilus 70s Ribosome Complexed With Telithromycin. This File Contains The 50s Subunit Of One 70s " . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 80 no PDB 3OI5 . "Structure Of The Thermus Thermophilus 70s Ribosome Complexed With Telithromycin. This File Contains The 50s Subunit Of One 70s " . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 81 no PDB 3PYO . "Crystal Structure Of A Complex Containing Domain 3 From The Psiv Igr Ires Rna Bound To The 70s Ribosome. This File Contains The" . . . . . 96.45 136 99.26 100.00 2.03e-90 . . . . 6255 1 82 no PDB 3PYR . "Crystal Structure Of A Complex Containing Domain 3 From The Psiv Igr Ires Rna Bound To The 70s Ribosome. This File Contains The" . . . . . 96.45 136 99.26 100.00 2.03e-90 . . . . 6255 1 83 no PDB 3PYT . "Crystal Structure Of A Complex Containing Domain 3 Of Crpv Igr Ires Rna Bound To The 70s Ribosome. This File Contains The 50s S" . . . . . 96.45 136 99.26 100.00 2.03e-90 . . . . 6255 1 84 no PDB 3PYV . "Crystal Structure Of A Complex Containing Domain 3 Of Crpv Igr Ires Rna Bound To The 70s Ribosome. This File Contains The 50s S" . . . . . 96.45 136 99.26 100.00 2.03e-90 . . . . 6255 1 85 no PDB 3TVE . "Crystal Structure Analysis Of Ribosomal Decoding. This Entry Contains The 50s Ribosomal Subunit Of The First 70s Molecule In Th" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 86 no PDB 3TVH . "Crystal Structure Analysis Of Ribosomal Decoding. This Entry Contains The 50s Ribosomal Subunit Of The Second 70s Molecule In T" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 87 no PDB 3UXQ . "The Structure Of Thermorubin In Complex With The 70s Ribosome From Thermus Thermophilus. This File Contains The 50s Subunit Of " . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 88 no PDB 3UXR . "The Structure Of Thermorubin In Complex With The 70s Ribosome From Thermus Thermophilus. This File Contains The 50s Subunit Of " . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 89 no PDB 3UYE . "Crystal Structure Analysis Of Ribosomal Decoding. This Entry Contains The 50s Ribosomal Subunit Of The First 70s Molecule In Th" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 90 no PDB 3UYG . "Crystal Structure Analysis Of Ribosomal Decoding. This Entry Contains The 50s Ribosomal Subunit Of The First 70s Molecule In Th" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 91 no PDB 3UZ1 . "Crystal Structure Analysis Of Ribosomal Decoding. This Entry Contains The 50s Ribosomal Subunit Of The First 70s Molecule In Th" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 92 no PDB 3UZ2 . "Crystal Structure Analysis Of Ribosomal Decoding. This Entry Contains The 50s Ribosomal Subunit Of The Second 70s Molecule In T" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 93 no PDB 3UZ8 . "Crystal Structure Analysis Of Ribosomal Decoding. This Entry Contains The 50s Ribosomal Subunit Of The Second 70s Molecule In T" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 94 no PDB 3UZ9 . "Crystal Structure Analysis Of Ribosomal Decoding. This Entry Contains The 50s Ribosomal Subunit Of The First 70s Molecule In Th" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 95 no PDB 3UZF . "Crystal Structure Analysis Of Ribosomal Decoding. This Entry Contains The 50s Ribosomal Subunit Of The First 70s Molecule In Th" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 96 no PDB 3UZH . "Crystal Structure Analysis Of Ribosomal Decoding. This Entry Contains The 50s Ribosomal Subunit Of The Second 70s Molecule In T" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 97 no PDB 3UZK . "Crystal Structure Analysis Of Ribosomal Decoding. This Entry Contains The 50s Ribosomal Subunit Of The First 70s Molecule In Th" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 98 no PDB 3UZN . "Crystal Structure Analysis Of Ribosomal Decoding. This Entry Contains The 50s Ribosomal Subunit Of The Second 70s Molecule In T" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 99 no PDB 3V23 . "Crystal Structure Of Rmf Bound To The 70s Ribosome. This Pdb Entry Contains Coordinates For The 50s Subunit Of The 1st Ribosome" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 100 no PDB 3V25 . "Crystal Structure Of Rmf Bound To The 70s Ribosome. This Pdb Entry Contains Coordinates For The 50s Subunit Of The 2nd Ribosome" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 101 no PDB 3V27 . "Crystal Structure Of Hpf Bound To The 70s Ribosome. This Pdb Entry Contains Coordinates For The 50s Subunit Of The 1st Ribosome" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 102 no PDB 3V29 . "Crystal Structure Of Hpf Bound To The 70s Ribosome. This Entry Contains The 50s Subunit Of The 2nd Molecule In The Asu." . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 103 no PDB 3V2D . "Crystal Structure Of Yfia Bound To The 70s Ribosome. This Pdb Entry Contains Coordinates For The 50s Subunit Of The 1st Ribosom" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 104 no PDB 3V2F . "Crystal Structure Of Yfia Bound To The 70s Ribosome. This Pdb Entry Contains Coordinates For The 50s Subunit Of The 2nd Ribosom" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 105 no PDB 3V6W . "Crystal Structure Of The Bacterial Ribosome Ram Mutation G347u. This Entry Contains The 50s Ribosomal Subunit Of The First 70s " . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 106 no PDB 3V6X . "Crystal Structure Of The Bacterial Ribosome Ram Mutation G347u. This Entry Contains The 50s Ribosomal Subunit Of The Second 70s" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 107 no PDB 3ZN9 . "The Crystal Structure Of Agmatidine Trna-ile2 Bound To The 70s Ribosome In The A And P Site." . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 108 no PDB 3ZNE . "The Crystal Structure Of Agmatidine Trna-ile2 Bound To The 70s Ribosome In The A And P Site." . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 109 no PDB 3ZVP . "Crystal Structure Of The Hybrid State Of Ribosome In Complex With The Guanosine Triphosphatase Release Factor 3" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 110 no PDB 4ABS . "Complex Of Smpb, A Tmrna Fragment And Ef-Tu-Gdp-Kirromycin With The 70s Ribosome" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 111 no PDB 4B8G . "Crystal Structure Of 70s Ribosome With Both Cognate Trnas In The E And P Sites Representing An Authentic Elongation Complex." . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 112 no PDB 4B8I . "Crystal Structure Of 70s Ribosome With Both Cognate Trnas In The E And P Sites Representing An Authentic Elongation Complex." . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 113 no PDB 4BTD . "Thermus Thermophilus Ribosome" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 114 no PDB 4BYC . "Structure Of Thermus Thermophilus 50s Ribosome" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 115 no PDB 4BYE . "Structure Of Thermus Thermophilus 50s Ribosome" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 116 no PDB 4DHA . "Crystal Structure Of Yaej Bound To The 70s Ribosome" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 117 no PDB 4DHC . "Crystal Structure Of Yaej Bound To The 70s Ribosome" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 118 no PDB 4EJB . "Crystal Structure Of The Bacterial Ribosome Ram Mutation G299a.this Entry Contains The 50s Ribosomal Subunit Of The First 70s M" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 119 no PDB 4EJC . "Crystal Structure Of The Bacterial Ribosome Ram Mutation G299a. This Entry Contains The 50s Ribosomal Subunit Of The Second 70s" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 120 no PDB 4G5L . "Crystal Structure Of The 70s Ribosome With Tetracycline. This Entry Contains The 50s Subunit Of Molecule A." . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 121 no PDB 4G5N . "Crystal Structure Of The 70s Ribosome With Tetracycline. This Entry Contains The 50s Subunit Of Molecule B." . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 122 no PDB 4G5U . "Crystal Structure Of The 70s Ribosome With Tigecycline. This Entry Contains The 50s Subunit Of Molecule A." . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 123 no PDB 4G5W . "Crystal Structure Of The 70s Ribosome With Tigecycline. This Entry Contains The 50s Subunit Of Molecule B." . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 124 no PDB 4JUX . "Crystal Structure Of The Ribosome Bound To Elongation Factor G In The Guanosine Triphosphatase State (this File Contains The 50" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 125 no PDB 4K0M . "Crystal Structure Of Thermus Thermophilus 70s Containing Trnas And Mrna Stop Codon With Pseudouridine" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 126 no PDB 4K0Q . "Crystal Structure Of Thermus Thermophilus 70s Containing Trnas And Mrna Stop Codon With Pseudouridine" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 127 no PDB 4KBU . "70s Ribosome Translocation Intermediate Gdpnp-ii Containing Elongation Factor Efg/gdpnp, Mrna, And Trna Bound In The Pe*/e Stat" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 128 no PDB 4KBW . "70s Ribosome Translocation Intermediate Gdpnp-ii Containing Elongation Factor Efg/gdpnp, Mrna, And Trna Bound In The Pe*/e Stat" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 129 no PDB 4KCZ . "70s Ribosome Translocation Intermediate Gdpnp-i Containing Elongation Factor Efg/gdpnp, Mrna, And Trna Bound In The Pe*/e State" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 130 no PDB 4KD2 . "70s Ribosome Translocation Intermediate Gdpnp-i Containing Elongation Factor Efg/gdpnp, Mrna, And Trna Bound In The Pe*/e State" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 131 no PDB 4KD9 . "70s Ribosome Translocation Intermediate Fa-3.6a Containing Elongation Factor Efg/fusidic Acid/gdp, Mrna, And Trna Bound In The " . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 132 no PDB 4KDB . "70s Ribosome Translocation Intermediate Fa-3.6a Containing Elongation Factor Efg/fusidic Acid/gdp, Mrna, And Trna Bound In The " . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 133 no PDB 4KDH . "70s Ribosome Translocation Intermediate Fa-4.2a Containing Elongation Factor Efg/fusidic Acid/gdp, Mrna, And Trna Bound In The " . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 134 no PDB 4KDK . "70s Ribosome Translocation Intermediate Fa-4.2a Containing Elongation Factor Efg/fusidic Acid/gdp, Mrna, And Trna Bound In The " . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 135 no PDB 4KFI . "Crystal Structure Of The 70s Ribosome Bound With The Q253p Mutant Of Release Factor Rf2. 50s Of The A Subunit" . . . . . 95.04 134 99.25 100.00 5.56e-89 . . . . 6255 1 136 no PDB 4KFL . "Crystal Structure Of The 70s Ribosome Bound With The Q253p Mutant Of Release Factor Rf2. 50s Of The B Subunit" . . . . . 95.04 134 99.25 100.00 5.56e-89 . . . . 6255 1 137 no PDB 4KX0 . "Crystal Structure Of Frameshift Suppressor Trna Sufa6 Bound To Codon Ccc-g On The Ribosome" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 138 no PDB 4KX2 . "Crystal Structure Of Frameshift Suppressor Trna Sufa6 Bound To Codon Ccc-g On The Ribosome" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 139 no PDB 4L6J . "Crystal Structure Of Blasticidin S Bound To Thermus Thermophilus 70s Ribosome. This File Contains The 50s Subunit And Blasticid" . . . . . 95.04 134 99.25 100.00 5.56e-89 . . . . 6255 1 140 no PDB 4L6L . "Crystal Structure Of Blasticidin S Bound To Thermus Thermophilus 70s Ribosome. This File Contains The 50s Subunit And Blasticid" . . . . . 95.04 134 99.25 100.00 5.56e-89 . . . . 6255 1 141 no PDB 4NVV . "Crystal Structure Of Antibiotic Dityromycin Bound To 70s Ribosome" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 142 no PDB 4NVX . "Crystal Structure Of Antibiotic Dityromycin Bound To 70s Ribosome" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 143 no PDB 4NVZ . "Crystal Structure Of Antibiotic Ge82832 Bound To 70s Ribosome" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 144 no PDB 4NW1 . "Crystal Structure Of Antibiotic Ge82832 Bound To 70s Ribosome" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 145 no PDB 4QCN . "Crystal Structure Of The Thermus Thermophilus 70s Ribosome In The Pre- Attack State Of Peptide Bond Formation Containing Acylat" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 146 no PDB 4QCP . "Crystal Structure Of The Thermus Thermophilus 70s Ribosome In The Pre- Attack State Of Peptide Bond Formation Containing Acylat" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 147 no PDB 4QCR . "Crystal Structure Of The Thermus Thermophilus 70s Ribosome In The Post-catalysis State Of Peptide Bond Formation Containing Dip" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 148 no PDB 4QCT . "Crystal Structure Of The Thermus Thermophilus 70s Ribosome In The Post-catalysis State Of Peptide Bond Formation Containing Dip" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 149 no PDB 4QCV . "Crystal Structure Of The Thermus Thermophilus 70s Ribosome In The Pre- Attack State Of Peptide Bond Formation Containing Short " . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 150 no PDB 4QCX . "Crystal Structure Of The Thermus Thermophilus 70s Ribosome In The Pre- Attack State Of Peptide Bond Formation Containing Short " . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 151 no PDB 4QCZ . "Crystal Structure Of The Thermus Thermophilus 70s Ribosome In The Pre- Attack State Of Peptide Bond Formation Containing Short " . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 152 no PDB 4QD1 . "Crystal Structure Of The Thermus Thermophilus 70s Ribosome In The Pre- Attack State Of Peptide Bond Formation Containing Short " . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 153 no PDB 4QJS . "Crystal Structure Of Elongation Factor 4 (ef4/lepa) Bound To The Thermus Thermophilus 70s Ribosome, 50s Subunit Of The 70s Ribo" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 154 no PDB 4RB6 . "Crystal Structure Of The Thermus Thermophilus 70s Ribosome In Complex With Amicoumacin, Mrna And Three Deacylated Trnas In The " . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 155 no PDB 4RB8 . "Crystal Structure Of The Thermus Thermophilus 70s Ribosome In Complex With Amicoumacin, Mrna And Three Deacylated Trnas In The " . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 156 no PDB 4RBA . "Crystal Structure Of The Thermus Thermophilus 70s Ribosome In Complex With Pactamycin (soaked), Mrna And Three Deacylated Trnas" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 157 no PDB 4RBC . "Crystal Structure Of The Thermus Thermophilus 70s Ribosome In Complex With Pactamycin (soaked), Mrna And Three Deacylated Trnas" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 158 no PDB 4RBE . "Crystal Structure Of The Thermus Thermophilus 70s Ribosome In Complex With Pactamycin (co-crystallized), Mrna And Deacylated Tr" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 159 no PDB 4RBG . "Crystal Structure Of The Thermus Thermophilus 70s Ribosome In Complex With Pactamycin (co-crystallized), Mrna And Deacylated Tr" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 160 no PDB 4RBI . "Crystal Structure Of The Thermus Thermophilus 70s Ribosome In Complex With Negamycin, Mrna And Three Deacylated Trnas In The A," . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 161 no PDB 4RBK . "Crystal Structure Of The Thermus Thermophilus 70s Ribosome In Complex With Negamycin, Mrna And Three Deacylated Trnas In The A," . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 162 no PDB 4W2B . "Crystal Structure Of The Peptolide 12c Bound To Bacterial Ribosome" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 163 no PDB 4W2D . "Crystal Structure Of The Peptolide 12c Bound To Bacterial Ribosome" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 164 no DBJ BAD71508 . "50S ribosomal protein L16 [Thermus thermophilus HB8]" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 165 no GB AAS81663 . "LSU ribosomal protein L16P [Thermus thermophilus HB27]" . . . . . 100.00 141 99.29 100.00 1.96e-94 . . . . 6255 1 166 no GB AEG34098 . "50S ribosomal protein L16 [Thermus thermophilus SG0.5JP17-16]" . . . . . 100.00 141 99.29 100.00 1.68e-94 . . . . 6255 1 167 no GB AFH38269 . "ribosomal protein L16, bacterial/organelle [Thermus thermophilus JL-18]" . . . . . 100.00 141 99.29 100.00 1.68e-94 . . . . 6255 1 168 no GB EED11193 . "ribosomal protein L16 [Thermus aquaticus Y51MC23]" . . . . . 100.00 141 97.87 100.00 1.35e-93 . . . . 6255 1 169 no GB EIA38546 . "50S ribosomal protein L16 [Thermus sp. RL]" . . . . . 100.00 141 99.29 100.00 1.68e-94 . . . . 6255 1 170 no REF WP_003043874 . "50S ribosomal protein L16 [Thermus aquaticus]" . . . . . 100.00 141 97.87 100.00 1.35e-93 . . . . 6255 1 171 no REF WP_008633417 . "MULTISPECIES: 50S ribosomal protein L16 [Thermus]" . . . . . 100.00 141 99.29 100.00 1.68e-94 . . . . 6255 1 172 no REF WP_011173709 . "50S ribosomal protein L16 [Thermus thermophilus]" . . . . . 100.00 141 99.29 100.00 1.96e-94 . . . . 6255 1 173 no REF WP_011228846 . "50S ribosomal protein L16 [Thermus thermophilus]" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 174 no REF WP_019550491 . "50S ribosomal protein L16 [Thermus scotoductus]" . . . . . 100.00 141 97.16 99.29 6.96e-93 . . . . 6255 1 175 no SP P60489 . "RecName: Full=50S ribosomal protein L16 [Thermus thermophilus HB8]" . . . . . 100.00 141 100.00 100.00 6.22e-95 . . . . 6255 1 176 no SP Q72I11 . "RecName: Full=50S ribosomal protein L16 [Thermus thermophilus HB27]" . . . . . 100.00 141 99.29 100.00 1.96e-94 . . . . 6255 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'Ribosomal Protein L16' common 6255 1 L16 abbreviation 6255 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . MET . 6255 1 2 . LEU . 6255 1 3 . MET . 6255 1 4 . PRO . 6255 1 5 . ARG . 6255 1 6 . ARG . 6255 1 7 . MET . 6255 1 8 . LYS . 6255 1 9 . TYR . 6255 1 10 . ARG . 6255 1 11 . LYS . 6255 1 12 . GLN . 6255 1 13 . GLN . 6255 1 14 . ARG . 6255 1 15 . GLY . 6255 1 16 . ARG . 6255 1 17 . LEU . 6255 1 18 . LYS . 6255 1 19 . GLY . 6255 1 20 . ALA . 6255 1 21 . THR . 6255 1 22 . LYS . 6255 1 23 . GLY . 6255 1 24 . GLY . 6255 1 25 . ASP . 6255 1 26 . TYR . 6255 1 27 . VAL . 6255 1 28 . ALA . 6255 1 29 . PHE . 6255 1 30 . GLY . 6255 1 31 . ASP . 6255 1 32 . TYR . 6255 1 33 . GLY . 6255 1 34 . LEU . 6255 1 35 . VAL . 6255 1 36 . ALA . 6255 1 37 . LEU . 6255 1 38 . GLU . 6255 1 39 . PRO . 6255 1 40 . ALA . 6255 1 41 . TRP . 6255 1 42 . ILE . 6255 1 43 . THR . 6255 1 44 . ALA . 6255 1 45 . GLN . 6255 1 46 . GLN . 6255 1 47 . ILE . 6255 1 48 . GLU . 6255 1 49 . ALA . 6255 1 50 . ALA . 6255 1 51 . ARG . 6255 1 52 . VAL . 6255 1 53 . ALA . 6255 1 54 . MET . 6255 1 55 . VAL . 6255 1 56 . ARG . 6255 1 57 . HIS . 6255 1 58 . PHE . 6255 1 59 . ARG . 6255 1 60 . ARG . 6255 1 61 . GLY . 6255 1 62 . GLY . 6255 1 63 . LYS . 6255 1 64 . ILE . 6255 1 65 . PHE . 6255 1 66 . ILE . 6255 1 67 . ARG . 6255 1 68 . ILE . 6255 1 69 . PHE . 6255 1 70 . PRO . 6255 1 71 . ASP . 6255 1 72 . LYS . 6255 1 73 . PRO . 6255 1 74 . TYR . 6255 1 75 . THR . 6255 1 76 . LYS . 6255 1 77 . LYS . 6255 1 78 . PRO . 6255 1 79 . LEU . 6255 1 80 . GLU . 6255 1 81 . VAL . 6255 1 82 . ARG . 6255 1 83 . MET . 6255 1 84 . GLY . 6255 1 85 . LYS . 6255 1 86 . GLY . 6255 1 87 . LYS . 6255 1 88 . GLY . 6255 1 89 . ASN . 6255 1 90 . VAL . 6255 1 91 . GLU . 6255 1 92 . GLY . 6255 1 93 . TYR . 6255 1 94 . VAL . 6255 1 95 . ALA . 6255 1 96 . VAL . 6255 1 97 . VAL . 6255 1 98 . LYS . 6255 1 99 . PRO . 6255 1 100 . GLY . 6255 1 101 . ARG . 6255 1 102 . VAL . 6255 1 103 . MET . 6255 1 104 . PHE . 6255 1 105 . GLU . 6255 1 106 . VAL . 6255 1 107 . ALA . 6255 1 108 . GLY . 6255 1 109 . VAL . 6255 1 110 . THR . 6255 1 111 . GLU . 6255 1 112 . GLU . 6255 1 113 . GLN . 6255 1 114 . ALA . 6255 1 115 . MET . 6255 1 116 . GLU . 6255 1 117 . ALA . 6255 1 118 . LEU . 6255 1 119 . ARG . 6255 1 120 . ILE . 6255 1 121 . ALA . 6255 1 122 . GLY . 6255 1 123 . HIS . 6255 1 124 . LYS . 6255 1 125 . LEU . 6255 1 126 . PRO . 6255 1 127 . ILE . 6255 1 128 . LYS . 6255 1 129 . THR . 6255 1 130 . LYS . 6255 1 131 . ILE . 6255 1 132 . VAL . 6255 1 133 . ARG . 6255 1 134 . ARG . 6255 1 135 . ASP . 6255 1 136 . ALA . 6255 1 137 . TYR . 6255 1 138 . ASP . 6255 1 139 . GLU . 6255 1 140 . ALA . 6255 1 141 . GLN . 6255 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 6255 1 . LEU 2 2 6255 1 . MET 3 3 6255 1 . PRO 4 4 6255 1 . ARG 5 5 6255 1 . ARG 6 6 6255 1 . MET 7 7 6255 1 . LYS 8 8 6255 1 . TYR 9 9 6255 1 . ARG 10 10 6255 1 . LYS 11 11 6255 1 . GLN 12 12 6255 1 . GLN 13 13 6255 1 . ARG 14 14 6255 1 . GLY 15 15 6255 1 . ARG 16 16 6255 1 . LEU 17 17 6255 1 . LYS 18 18 6255 1 . GLY 19 19 6255 1 . ALA 20 20 6255 1 . THR 21 21 6255 1 . LYS 22 22 6255 1 . GLY 23 23 6255 1 . GLY 24 24 6255 1 . ASP 25 25 6255 1 . TYR 26 26 6255 1 . VAL 27 27 6255 1 . ALA 28 28 6255 1 . PHE 29 29 6255 1 . GLY 30 30 6255 1 . ASP 31 31 6255 1 . TYR 32 32 6255 1 . GLY 33 33 6255 1 . LEU 34 34 6255 1 . VAL 35 35 6255 1 . ALA 36 36 6255 1 . LEU 37 37 6255 1 . GLU 38 38 6255 1 . PRO 39 39 6255 1 . ALA 40 40 6255 1 . TRP 41 41 6255 1 . ILE 42 42 6255 1 . THR 43 43 6255 1 . ALA 44 44 6255 1 . GLN 45 45 6255 1 . GLN 46 46 6255 1 . ILE 47 47 6255 1 . GLU 48 48 6255 1 . ALA 49 49 6255 1 . ALA 50 50 6255 1 . ARG 51 51 6255 1 . VAL 52 52 6255 1 . ALA 53 53 6255 1 . MET 54 54 6255 1 . VAL 55 55 6255 1 . ARG 56 56 6255 1 . HIS 57 57 6255 1 . PHE 58 58 6255 1 . ARG 59 59 6255 1 . ARG 60 60 6255 1 . GLY 61 61 6255 1 . GLY 62 62 6255 1 . LYS 63 63 6255 1 . ILE 64 64 6255 1 . PHE 65 65 6255 1 . ILE 66 66 6255 1 . ARG 67 67 6255 1 . ILE 68 68 6255 1 . PHE 69 69 6255 1 . PRO 70 70 6255 1 . ASP 71 71 6255 1 . LYS 72 72 6255 1 . PRO 73 73 6255 1 . TYR 74 74 6255 1 . THR 75 75 6255 1 . LYS 76 76 6255 1 . LYS 77 77 6255 1 . PRO 78 78 6255 1 . LEU 79 79 6255 1 . GLU 80 80 6255 1 . VAL 81 81 6255 1 . ARG 82 82 6255 1 . MET 83 83 6255 1 . GLY 84 84 6255 1 . LYS 85 85 6255 1 . GLY 86 86 6255 1 . LYS 87 87 6255 1 . GLY 88 88 6255 1 . ASN 89 89 6255 1 . VAL 90 90 6255 1 . GLU 91 91 6255 1 . GLY 92 92 6255 1 . TYR 93 93 6255 1 . VAL 94 94 6255 1 . ALA 95 95 6255 1 . VAL 96 96 6255 1 . VAL 97 97 6255 1 . LYS 98 98 6255 1 . PRO 99 99 6255 1 . GLY 100 100 6255 1 . ARG 101 101 6255 1 . VAL 102 102 6255 1 . MET 103 103 6255 1 . PHE 104 104 6255 1 . GLU 105 105 6255 1 . VAL 106 106 6255 1 . ALA 107 107 6255 1 . GLY 108 108 6255 1 . VAL 109 109 6255 1 . THR 110 110 6255 1 . GLU 111 111 6255 1 . GLU 112 112 6255 1 . GLN 113 113 6255 1 . ALA 114 114 6255 1 . MET 115 115 6255 1 . GLU 116 116 6255 1 . ALA 117 117 6255 1 . LEU 118 118 6255 1 . ARG 119 119 6255 1 . ILE 120 120 6255 1 . ALA 121 121 6255 1 . GLY 122 122 6255 1 . HIS 123 123 6255 1 . LYS 124 124 6255 1 . LEU 125 125 6255 1 . PRO 126 126 6255 1 . ILE 127 127 6255 1 . LYS 128 128 6255 1 . THR 129 129 6255 1 . LYS 130 130 6255 1 . ILE 131 131 6255 1 . VAL 132 132 6255 1 . ARG 133 133 6255 1 . ARG 134 134 6255 1 . ASP 135 135 6255 1 . ALA 136 136 6255 1 . TYR 137 137 6255 1 . ASP 138 138 6255 1 . GLU 139 139 6255 1 . ALA 140 140 6255 1 . GLN 141 141 6255 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 6255 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $L16 . 274 organism . 'Thermus thermohilus' 'Thermus thermophilus' . . Bacteria . Thermus thermohilus . . . . . . . . . . . . . . . . . . . . . 6255 1 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source _Entity_experimental_src_list.Entry_ID 6255 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $L16 . 'recombinant technology' 'Escherichia coli' 'Escherichia coli' . . Escherichia coli BL21(DE3) . . . . . . . . . . . . plasmid . . pET26b . . . . . . 6255 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 6255 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'Ribosomal Protein L16' [U-15N] . . 1 $L16 . . 0.6 . . mM . . . . 6255 1 2 'Sodium acetate' . . . . . . . 10 . . mM . . . . 6255 1 3 'Sodium chloride' . . . . . . . 100 . . mM . . . . 6255 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 6255 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'Ribosomal Protein L16' '[U-13C; U-15N]' . . 1 $L16 . . 0.6 . . mM . . . . 6255 2 2 'Sodium acetate' . . . . . . . 10 . . mM . . . . 6255 2 3 'Sodium chloride' . . . . . . . 100 . . mM . . . . 6255 2 stop_ save_ ####################### # Sample conditions # ####################### save_sample_cond _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_cond _Sample_condition_list.Entry_ID 6255 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 5.4 . na 6255 1 temperature 303 . K 6255 1 stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe1 _Software.Sf_category software _Software.Sf_framecode NMRPipe1 _Software.Entry_ID 6255 _Software.ID 1 _Software.Name NMRPipe _Software.Version . _Software.Details . loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'Data processing' 6255 1 stop_ save_ save_SPARKY2 _Software.Sf_category software _Software.Sf_framecode SPARKY2 _Software.Entry_ID 6255 _Software.ID 2 _Software.Name SPARKY _Software.Version 3.106 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Spectrum analysis' . . 6255 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'Data processing' 6255 2 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 6255 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 6255 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode spectrometer_list _NMR_spectrometer_list.Entry_ID 6255 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Varian INOVA . 500 . . . 6255 1 2 spectrometer_2 Varian INOVA . 600 . . . 6255 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 6255 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '1H15N HSQC' . . . . . . . . . . . . . . . . 1 $sample_cond . . . . . . . . . . . . . . . . . . . . . 6255 1 2 '15N-separated NOESY' . . . . . . . . . . . . . . . . 1 $sample_cond . . . . . . . . . . . . . . . . . . . . . 6255 1 3 CBCA(CO)NH . . . . . . . . . . . . . . . . 1 $sample_cond . . . . . . . . . . . . . . . . . . . . . 6255 1 4 CBCANH . . . . . . . . . . . . . . . . 1 $sample_cond . . . . . . . . . . . . . . . . . . . . . 6255 1 5 HNCAHA . . . . . . . . . . . . . . . . 1 $sample_cond . . . . . . . . . . . . . . . . . . . . . 6255 1 6 C(CO)NH . . . . . . . . . . . . . . . . 1 $sample_cond . . . . . . . . . . . . . . . . . . . . . 6255 1 7 HCCH-TOCSY . . . . . . . . . . . . . . . . 1 $sample_cond . . . . . . . . . . . . . . . . . . . . . 6255 1 8 HBHA(CO)NH . . . . . . . . . . . . . . . . 1 $sample_cond . . . . . . . . . . . . . . . . . . . . . 6255 1 9 H(CCO)NH . . . . . . . . . . . . . . . . 1 $sample_cond . . . . . . . . . . . . . . . . . . . . . 6255 1 10 HNCO . . . . . . . . . . . . . . . . 1 $sample_cond . . . . . . . . . . . . . . . . . . . . . 6255 1 11 '13C-1H HSQC' . . . . . . . . . . . . . . . . 1 $sample_cond . . . . . . . . . . . . . . . . . . . . . 6255 1 12 '13C-separated NOESY' . . . . . . . . . . . . . . . . 1 $sample_cond . . . . . . . . . . . . . . . . . . . . . 6255 1 stop_ save_ save_NMR_spec_expt__0_1 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_1 _NMR_spec_expt.Entry_ID 6255 _NMR_spec_expt.ID 1 _NMR_spec_expt.Name '1H15N HSQC' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_2 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_2 _NMR_spec_expt.Entry_ID 6255 _NMR_spec_expt.ID 2 _NMR_spec_expt.Name '15N-separated NOESY' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_3 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_3 _NMR_spec_expt.Entry_ID 6255 _NMR_spec_expt.ID 3 _NMR_spec_expt.Name CBCA(CO)NH _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_4 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_4 _NMR_spec_expt.Entry_ID 6255 _NMR_spec_expt.ID 4 _NMR_spec_expt.Name CBCANH _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_5 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_5 _NMR_spec_expt.Entry_ID 6255 _NMR_spec_expt.ID 5 _NMR_spec_expt.Name HNCAHA _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_6 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_6 _NMR_spec_expt.Entry_ID 6255 _NMR_spec_expt.ID 6 _NMR_spec_expt.Name C(CO)NH _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_7 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_7 _NMR_spec_expt.Entry_ID 6255 _NMR_spec_expt.ID 7 _NMR_spec_expt.Name HCCH-TOCSY _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_8 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_8 _NMR_spec_expt.Entry_ID 6255 _NMR_spec_expt.ID 8 _NMR_spec_expt.Name HBHA(CO)NH _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_9 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_9 _NMR_spec_expt.Entry_ID 6255 _NMR_spec_expt.ID 9 _NMR_spec_expt.Name H(CCO)NH _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_10 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_10 _NMR_spec_expt.Entry_ID 6255 _NMR_spec_expt.ID 10 _NMR_spec_expt.Name HNCO _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_11 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_11 _NMR_spec_expt.Entry_ID 6255 _NMR_spec_expt.ID 11 _NMR_spec_expt.Name '13C-1H HSQC' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_12 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_12 _NMR_spec_expt.Entry_ID 6255 _NMR_spec_expt.ID 12 _NMR_spec_expt.Name '13C-separated NOESY' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference _Chem_shift_reference.Entry_ID 6255 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 DSS 'methyl protons' . . . . ppm 0.0 external direct 1.000000000 'in sample' cylindrical parallel 1 $entry_citation . . 1 $entry_citation 6255 1 C 13 DSS 'methyl protons' . . . . ppm 0.00 external indirect 0.251449530 'in sample' cylindrical parallel 1 $entry_citation . . 1 $entry_citation 6255 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 external indirect 0.101329118 'in sample' cylindrical parallel 1 $entry_citation . . 1 $entry_citation 6255 1 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_shifts1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode shifts1 _Assigned_chem_shift_list.Entry_ID 6255 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_cond _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '1H15N HSQC' . . . 6255 1 2 '15N-separated NOESY' . . . 6255 1 3 CBCA(CO)NH . . . 6255 1 4 CBCANH . . . 6255 1 5 HNCAHA . . . 6255 1 6 C(CO)NH . . . 6255 1 7 HCCH-TOCSY . . . 6255 1 8 HBHA(CO)NH . . . 6255 1 9 H(CCO)NH . . . 6255 1 10 HNCO . . . 6255 1 11 '13C-1H HSQC' . . . 6255 1 12 '13C-separated NOESY' . . . 6255 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.123 0.01 . 1 . . . . . . . . 6255 1 2 . 1 1 1 1 MET HB2 H 1 2.171 0.01 . 1 . . . . . . . . 6255 1 3 . 1 1 1 1 MET HB3 H 1 2.171 0.01 . 1 . . . . . . . . 6255 1 4 . 1 1 1 1 MET HG2 H 1 2.588 0.01 . 1 . . . . . . . . 6255 1 5 . 1 1 1 1 MET HG3 H 1 2.588 0.01 . 1 . . . . . . . . 6255 1 6 . 1 1 1 1 MET C C 13 172.181 0.05 . 1 . . . . . . . . 6255 1 7 . 1 1 1 1 MET CA C 13 54.997 0.05 . 1 . . . . . . . . 6255 1 8 . 1 1 1 1 MET CB C 13 33.197 0.05 . 1 . . . . . . . . 6255 1 9 . 1 1 1 1 MET CG C 13 31.169 0.05 . 1 . . . . . . . . 6255 1 10 . 1 1 2 2 LEU H H 1 8.684 0.01 . 1 . . . . . . . . 6255 1 11 . 1 1 2 2 LEU HA H 1 4.424 0.01 . 1 . . . . . . . . 6255 1 12 . 1 1 2 2 LEU HB2 H 1 1.629 0.01 . 1 . . . . . . . . 6255 1 13 . 1 1 2 2 LEU HB3 H 1 1.629 0.01 . 1 . . . . . . . . 6255 1 14 . 1 1 2 2 LEU HG H 1 1.605 0.01 . 1 . . . . . . . . 6255 1 15 . 1 1 2 2 LEU HD11 H 1 0.919 0.01 . 1 . . . . . . . . 6255 1 16 . 1 1 2 2 LEU HD12 H 1 0.919 0.01 . 1 . . . . . . . . 6255 1 17 . 1 1 2 2 LEU HD13 H 1 0.919 0.01 . 1 . . . . . . . . 6255 1 18 . 1 1 2 2 LEU HD21 H 1 0.919 0.01 . 1 . . . . . . . . 6255 1 19 . 1 1 2 2 LEU HD22 H 1 0.919 0.01 . 1 . . . . . . . . 6255 1 20 . 1 1 2 2 LEU HD23 H 1 0.919 0.01 . 1 . . . . . . . . 6255 1 21 . 1 1 2 2 LEU C C 13 176.473 0.05 . 1 . . . . . . . . 6255 1 22 . 1 1 2 2 LEU CA C 13 55.117 0.05 . 1 . . . . . . . . 6255 1 23 . 1 1 2 2 LEU CB C 13 42.608 0.05 . 1 . . . . . . . . 6255 1 24 . 1 1 2 2 LEU CG C 13 27.211 0.05 . 1 . . . . . . . . 6255 1 25 . 1 1 2 2 LEU CD1 C 13 24.972 0.05 . 2 . . . . . . . . 6255 1 26 . 1 1 2 2 LEU CD2 C 13 24.590 0.05 . 2 . . . . . . . . 6255 1 27 . 1 1 2 2 LEU N N 15 125.651 0.05 . 1 . . . . . . . . 6255 1 28 . 1 1 3 3 MET H H 1 8.488 0.01 . 1 . . . . . . . . 6255 1 29 . 1 1 3 3 MET HA H 1 4.810 0.01 . 1 . . . . . . . . 6255 1 30 . 1 1 3 3 MET CA C 13 53.070 0.05 . 1 . . . . . . . . 6255 1 31 . 1 1 3 3 MET CB C 13 32.580 0.05 . 1 . . . . . . . . 6255 1 32 . 1 1 3 3 MET N N 15 123.724 0.05 . 1 . . . . . . . . 6255 1 33 . 1 1 4 4 PRO HA H 1 4.426 0.01 . 1 . . . . . . . . 6255 1 34 . 1 1 4 4 PRO HB2 H 1 2.318 0.01 . 2 . . . . . . . . 6255 1 35 . 1 1 4 4 PRO HB3 H 1 1.885 0.01 . 2 . . . . . . . . 6255 1 36 . 1 1 4 4 PRO HG2 H 1 2.024 0.01 . 1 . . . . . . . . 6255 1 37 . 1 1 4 4 PRO HG3 H 1 2.024 0.01 . 1 . . . . . . . . 6255 1 38 . 1 1 4 4 PRO HD2 H 1 3.849 0.01 . 2 . . . . . . . . 6255 1 39 . 1 1 4 4 PRO HD3 H 1 3.706 0.01 . 2 . . . . . . . . 6255 1 40 . 1 1 4 4 PRO C C 13 176.841 0.05 . 1 . . . . . . . . 6255 1 41 . 1 1 4 4 PRO CA C 13 62.874 0.05 . 1 . . . . . . . . 6255 1 42 . 1 1 4 4 PRO CB C 13 32.407 0.05 . 1 . . . . . . . . 6255 1 43 . 1 1 4 4 PRO CG C 13 27.809 0.05 . 1 . . . . . . . . 6255 1 44 . 1 1 4 4 PRO CD C 13 50.809 0.05 . 1 . . . . . . . . 6255 1 45 . 1 1 5 5 ARG H H 1 8.409 0.01 . 1 . . . . . . . . 6255 1 46 . 1 1 5 5 ARG HA H 1 4.280 0.01 . 1 . . . . . . . . 6255 1 47 . 1 1 5 5 ARG HB2 H 1 1.811 0.01 . 1 . . . . . . . . 6255 1 48 . 1 1 5 5 ARG HB3 H 1 1.811 0.01 . 1 . . . . . . . . 6255 1 49 . 1 1 5 5 ARG HG2 H 1 1.656 0.01 . 1 . . . . . . . . 6255 1 50 . 1 1 5 5 ARG HG3 H 1 1.656 0.01 . 1 . . . . . . . . 6255 1 51 . 1 1 5 5 ARG HD2 H 1 3.212 0.01 . 1 . . . . . . . . 6255 1 52 . 1 1 5 5 ARG HD3 H 1 3.212 0.01 . 1 . . . . . . . . 6255 1 53 . 1 1 5 5 ARG C C 13 176.432 0.05 . 1 . . . . . . . . 6255 1 54 . 1 1 5 5 ARG CA C 13 56.144 0.05 . 1 . . . . . . . . 6255 1 55 . 1 1 5 5 ARG CB C 13 31.107 0.05 . 1 . . . . . . . . 6255 1 56 . 1 1 5 5 ARG CG C 13 27.837 0.05 . 1 . . . . . . . . 6255 1 57 . 1 1 5 5 ARG CD C 13 43.669 0.05 . 1 . . . . . . . . 6255 1 58 . 1 1 5 5 ARG N N 15 121.531 0.05 . 1 . . . . . . . . 6255 1 59 . 1 1 6 6 ARG H H 1 8.358 0.01 . 1 . . . . . . . . 6255 1 60 . 1 1 6 6 ARG HA H 1 4.335 0.01 . 1 . . . . . . . . 6255 1 61 . 1 1 6 6 ARG HB2 H 1 1.847 0.01 . 2 . . . . . . . . 6255 1 62 . 1 1 6 6 ARG HB3 H 1 1.770 0.01 . 2 . . . . . . . . 6255 1 63 . 1 1 6 6 ARG HG2 H 1 1.636 0.01 . 1 . . . . . . . . 6255 1 64 . 1 1 6 6 ARG HG3 H 1 1.636 0.01 . 1 . . . . . . . . 6255 1 65 . 1 1 6 6 ARG HD2 H 1 3.319 0.01 . 1 . . . . . . . . 6255 1 66 . 1 1 6 6 ARG HD3 H 1 3.319 0.01 . 1 . . . . . . . . 6255 1 67 . 1 1 6 6 ARG C C 13 176.212 0.05 . 1 . . . . . . . . 6255 1 68 . 1 1 6 6 ARG CA C 13 55.964 0.05 . 1 . . . . . . . . 6255 1 69 . 1 1 6 6 ARG CB C 13 31.023 0.05 . 1 . . . . . . . . 6255 1 70 . 1 1 6 6 ARG CG C 13 27.790 0.05 . 1 . . . . . . . . 6255 1 71 . 1 1 6 6 ARG CD C 13 43.678 0.05 . 1 . . . . . . . . 6255 1 72 . 1 1 6 6 ARG N N 15 122.037 0.05 . 1 . . . . . . . . 6255 1 73 . 1 1 7 7 MET H H 1 8.319 0.01 . 1 . . . . . . . . 6255 1 74 . 1 1 7 7 MET HA H 1 4.440 0.01 . 1 . . . . . . . . 6255 1 75 . 1 1 7 7 MET HB2 H 1 1.969 0.01 . 1 . . . . . . . . 6255 1 76 . 1 1 7 7 MET HB3 H 1 1.969 0.01 . 1 . . . . . . . . 6255 1 77 . 1 1 7 7 MET HG2 H 1 2.507 0.01 . 1 . . . . . . . . 6255 1 78 . 1 1 7 7 MET HG3 H 1 2.507 0.01 . 1 . . . . . . . . 6255 1 79 . 1 1 7 7 MET C C 13 175.959 0.05 . 1 . . . . . . . . 6255 1 80 . 1 1 7 7 MET CA C 13 55.316 0.05 . 1 . . . . . . . . 6255 1 81 . 1 1 7 7 MET CB C 13 33.142 0.05 . 1 . . . . . . . . 6255 1 82 . 1 1 7 7 MET CG C 13 32.132 0.05 . 1 . . . . . . . . 6255 1 83 . 1 1 7 7 MET N N 15 121.747 0.05 . 1 . . . . . . . . 6255 1 84 . 1 1 8 8 LYS H H 1 8.235 0.01 . 1 . . . . . . . . 6255 1 85 . 1 1 8 8 LYS HA H 1 4.233 0.01 . 1 . . . . . . . . 6255 1 86 . 1 1 8 8 LYS HB2 H 1 1.675 0.01 . 1 . . . . . . . . 6255 1 87 . 1 1 8 8 LYS HB3 H 1 1.675 0.01 . 1 . . . . . . . . 6255 1 88 . 1 1 8 8 LYS HG2 H 1 1.349 0.01 . 2 . . . . . . . . 6255 1 89 . 1 1 8 8 LYS HG3 H 1 1.259 0.01 . 2 . . . . . . . . 6255 1 90 . 1 1 8 8 LYS HD2 H 1 1.337 0.01 . 1 . . . . . . . . 6255 1 91 . 1 1 8 8 LYS HD3 H 1 1.337 0.01 . 1 . . . . . . . . 6255 1 92 . 1 1 8 8 LYS HE2 H 1 2.955 0.01 . 1 . . . . . . . . 6255 1 93 . 1 1 8 8 LYS HE3 H 1 2.955 0.01 . 1 . . . . . . . . 6255 1 94 . 1 1 8 8 LYS C C 13 176.642 0.05 . 1 . . . . . . . . 6255 1 95 . 1 1 8 8 LYS CA C 13 56.419 0.05 . 1 . . . . . . . . 6255 1 96 . 1 1 8 8 LYS CB C 13 33.152 0.05 . 1 . . . . . . . . 6255 1 97 . 1 1 8 8 LYS CG C 13 25.128 0.05 . 1 . . . . . . . . 6255 1 98 . 1 1 8 8 LYS CD C 13 31.086 0.05 . 1 . . . . . . . . 6255 1 99 . 1 1 8 8 LYS CE C 13 36.655 0.05 . 1 . . . . . . . . 6255 1 100 . 1 1 8 8 LYS N N 15 122.462 0.05 . 1 . . . . . . . . 6255 1 101 . 1 1 9 9 TYR H H 1 8.118 0.01 . 1 . . . . . . . . 6255 1 102 . 1 1 9 9 TYR HA H 1 4.570 0.01 . 1 . . . . . . . . 6255 1 103 . 1 1 9 9 TYR HB2 H 1 3.040 0.01 . 2 . . . . . . . . 6255 1 104 . 1 1 9 9 TYR HB3 H 1 2.913 0.01 . 2 . . . . . . . . 6255 1 105 . 1 1 9 9 TYR HD1 H 1 7.111 0.01 . 1 . . . . . . . . 6255 1 106 . 1 1 9 9 TYR HD2 H 1 7.111 0.01 . 1 . . . . . . . . 6255 1 107 . 1 1 9 9 TYR HE1 H 1 6.815 0.01 . 1 . . . . . . . . 6255 1 108 . 1 1 9 9 TYR HE2 H 1 6.815 0.01 . 1 . . . . . . . . 6255 1 109 . 1 1 9 9 TYR C C 13 175.591 0.05 . 1 . . . . . . . . 6255 1 110 . 1 1 9 9 TYR CA C 13 58.013 0.05 . 1 . . . . . . . . 6255 1 111 . 1 1 9 9 TYR CB C 13 39.082 0.05 . 1 . . . . . . . . 6255 1 112 . 1 1 9 9 TYR CD1 C 13 133.236 0.05 . 1 . . . . . . . . 6255 1 113 . 1 1 9 9 TYR CD2 C 13 133.236 0.05 . 1 . . . . . . . . 6255 1 114 . 1 1 9 9 TYR CE1 C 13 118.157 0.05 . 1 . . . . . . . . 6255 1 115 . 1 1 9 9 TYR CE2 C 13 118.157 0.05 . 1 . . . . . . . . 6255 1 116 . 1 1 9 9 TYR N N 15 120.901 0.05 . 1 . . . . . . . . 6255 1 117 . 1 1 10 10 ARG H H 1 8.162 0.01 . 1 . . . . . . . . 6255 1 118 . 1 1 10 10 ARG HA H 1 4.300 0.01 . 1 . . . . . . . . 6255 1 119 . 1 1 10 10 ARG HB2 H 1 1.812 0.01 . 2 . . . . . . . . 6255 1 120 . 1 1 10 10 ARG HB3 H 1 1.719 0.01 . 2 . . . . . . . . 6255 1 121 . 1 1 10 10 ARG HG2 H 1 1.591 0.01 . 1 . . . . . . . . 6255 1 122 . 1 1 10 10 ARG HG3 H 1 1.591 0.01 . 1 . . . . . . . . 6255 1 123 . 1 1 10 10 ARG HD2 H 1 3.156 0.01 . 1 . . . . . . . . 6255 1 124 . 1 1 10 10 ARG HD3 H 1 3.156 0.01 . 1 . . . . . . . . 6255 1 125 . 1 1 10 10 ARG C C 13 175.870 0.05 . 1 . . . . . . . . 6255 1 126 . 1 1 10 10 ARG CA C 13 55.833 0.05 . 1 . . . . . . . . 6255 1 127 . 1 1 10 10 ARG CB C 13 31.400 0.05 . 1 . . . . . . . . 6255 1 128 . 1 1 10 10 ARG CG C 13 27.654 0.05 . 1 . . . . . . . . 6255 1 129 . 1 1 10 10 ARG CD C 13 43.756 0.05 . 1 . . . . . . . . 6255 1 130 . 1 1 10 10 ARG N N 15 123.187 0.05 . 1 . . . . . . . . 6255 1 131 . 1 1 11 11 LYS H H 1 8.292 0.01 . 1 . . . . . . . . 6255 1 132 . 1 1 11 11 LYS HA H 1 4.231 0.01 . 1 . . . . . . . . 6255 1 133 . 1 1 11 11 LYS HB2 H 1 1.796 0.01 . 1 . . . . . . . . 6255 1 134 . 1 1 11 11 LYS HB3 H 1 1.796 0.01 . 1 . . . . . . . . 6255 1 135 . 1 1 11 11 LYS HG2 H 1 1.440 0.01 . 1 . . . . . . . . 6255 1 136 . 1 1 11 11 LYS HG3 H 1 1.440 0.01 . 1 . . . . . . . . 6255 1 137 . 1 1 11 11 LYS HD2 H 1 1.744 0.01 . 1 . . . . . . . . 6255 1 138 . 1 1 11 11 LYS HD3 H 1 1.744 0.01 . 1 . . . . . . . . 6255 1 139 . 1 1 11 11 LYS HE2 H 1 3.008 0.01 . 1 . . . . . . . . 6255 1 140 . 1 1 11 11 LYS HE3 H 1 3.008 0.01 . 1 . . . . . . . . 6255 1 141 . 1 1 11 11 LYS C C 13 176.541 0.05 . 1 . . . . . . . . 6255 1 142 . 1 1 11 11 LYS CA C 13 56.546 0.05 . 1 . . . . . . . . 6255 1 143 . 1 1 11 11 LYS CB C 13 33.046 0.05 . 1 . . . . . . . . 6255 1 144 . 1 1 11 11 LYS CG C 13 25.175 0.05 . 1 . . . . . . . . 6255 1 145 . 1 1 11 11 LYS CD C 13 29.219 0.05 . 1 . . . . . . . . 6255 1 146 . 1 1 11 11 LYS CE C 13 41.920 0.05 . 1 . . . . . . . . 6255 1 147 . 1 1 11 11 LYS N N 15 122.924 0.05 . 1 . . . . . . . . 6255 1 148 . 1 1 12 12 GLN H H 1 8.404 0.01 . 1 . . . . . . . . 6255 1 149 . 1 1 12 12 GLN HA H 1 4.307 0.01 . 1 . . . . . . . . 6255 1 150 . 1 1 12 12 GLN HB2 H 1 2.073 0.01 . 2 . . . . . . . . 6255 1 151 . 1 1 12 12 GLN HB3 H 1 1.983 0.01 . 2 . . . . . . . . 6255 1 152 . 1 1 12 12 GLN HG2 H 1 2.354 0.01 . 1 . . . . . . . . 6255 1 153 . 1 1 12 12 GLN HG3 H 1 2.354 0.01 . 1 . . . . . . . . 6255 1 154 . 1 1 12 12 GLN C C 13 175.858 0.05 . 1 . . . . . . . . 6255 1 155 . 1 1 12 12 GLN CA C 13 55.886 0.05 . 1 . . . . . . . . 6255 1 156 . 1 1 12 12 GLN CB C 13 29.712 0.05 . 1 . . . . . . . . 6255 1 157 . 1 1 12 12 GLN CG C 13 34.059 0.05 . 1 . . . . . . . . 6255 1 158 . 1 1 12 12 GLN N N 15 121.713 0.05 . 1 . . . . . . . . 6255 1 159 . 1 1 13 13 GLN H H 1 8.436 0.01 . 1 . . . . . . . . 6255 1 160 . 1 1 13 13 GLN HA H 1 4.333 0.01 . 1 . . . . . . . . 6255 1 161 . 1 1 13 13 GLN HB2 H 1 2.092 0.01 . 2 . . . . . . . . 6255 1 162 . 1 1 13 13 GLN HB3 H 1 1.967 0.01 . 2 . . . . . . . . 6255 1 163 . 1 1 13 13 GLN HG2 H 1 2.338 0.01 . 1 . . . . . . . . 6255 1 164 . 1 1 13 13 GLN HG3 H 1 2.338 0.01 . 1 . . . . . . . . 6255 1 165 . 1 1 13 13 GLN C C 13 175.842 0.05 . 1 . . . . . . . . 6255 1 166 . 1 1 13 13 GLN CA C 13 55.855 0.05 . 1 . . . . . . . . 6255 1 167 . 1 1 13 13 GLN CB C 13 29.963 0.05 . 1 . . . . . . . . 6255 1 168 . 1 1 13 13 GLN CG C 13 34.181 0.05 . 1 . . . . . . . . 6255 1 169 . 1 1 13 13 GLN N N 15 122.262 0.05 . 1 . . . . . . . . 6255 1 170 . 1 1 14 14 ARG H H 1 8.423 0.01 . 1 . . . . . . . . 6255 1 171 . 1 1 14 14 ARG HA H 1 4.318 0.01 . 1 . . . . . . . . 6255 1 172 . 1 1 14 14 ARG HB2 H 1 1.851 0.01 . 2 . . . . . . . . 6255 1 173 . 1 1 14 14 ARG HB3 H 1 1.769 0.01 . 2 . . . . . . . . 6255 1 174 . 1 1 14 14 ARG HG2 H 1 1.631 0.01 . 1 . . . . . . . . 6255 1 175 . 1 1 14 14 ARG HG3 H 1 1.631 0.01 . 1 . . . . . . . . 6255 1 176 . 1 1 14 14 ARG C C 13 176.729 0.05 . 1 . . . . . . . . 6255 1 177 . 1 1 14 14 ARG CA C 13 56.181 0.05 . 1 . . . . . . . . 6255 1 178 . 1 1 14 14 ARG CB C 13 31.201 0.05 . 1 . . . . . . . . 6255 1 179 . 1 1 14 14 ARG CG C 13 27.696 0.05 . 1 . . . . . . . . 6255 1 180 . 1 1 14 14 ARG CD C 13 43.558 0.05 . 1 . . . . . . . . 6255 1 181 . 1 1 14 14 ARG N N 15 122.531 0.05 . 1 . . . . . . . . 6255 1 182 . 1 1 15 15 GLY H H 1 8.323 0.01 . 1 . . . . . . . . 6255 1 183 . 1 1 15 15 GLY HA2 H 1 3.935 0.01 . 1 . . . . . . . . 6255 1 184 . 1 1 15 15 GLY HA3 H 1 3.935 0.01 . 1 . . . . . . . . 6255 1 185 . 1 1 15 15 GLY C C 13 173.928 0.05 . 1 . . . . . . . . 6255 1 186 . 1 1 15 15 GLY CA C 13 45.309 0.05 . 1 . . . . . . . . 6255 1 187 . 1 1 15 15 GLY N N 15 110.048 0.05 . 1 . . . . . . . . 6255 1 188 . 1 1 16 16 ARG H H 1 8.176 0.01 . 1 . . . . . . . . 6255 1 189 . 1 1 16 16 ARG HA H 1 4.301 0.01 . 1 . . . . . . . . 6255 1 190 . 1 1 16 16 ARG HB2 H 1 1.812 0.01 . 2 . . . . . . . . 6255 1 191 . 1 1 16 16 ARG HB3 H 1 1.717 0.01 . 2 . . . . . . . . 6255 1 192 . 1 1 16 16 ARG HG2 H 1 1.592 0.01 . 1 . . . . . . . . 6255 1 193 . 1 1 16 16 ARG HG3 H 1 1.592 0.01 . 1 . . . . . . . . 6255 1 194 . 1 1 16 16 ARG HD2 H 1 3.151 0.01 . 1 . . . . . . . . 6255 1 195 . 1 1 16 16 ARG HD3 H 1 3.151 0.01 . 1 . . . . . . . . 6255 1 196 . 1 1 16 16 ARG C C 13 176.374 0.05 . 1 . . . . . . . . 6255 1 197 . 1 1 16 16 ARG CA C 13 56.050 0.05 . 1 . . . . . . . . 6255 1 198 . 1 1 16 16 ARG CB C 13 31.168 0.05 . 1 . . . . . . . . 6255 1 199 . 1 1 16 16 ARG CG C 13 27.850 0.05 . 1 . . . . . . . . 6255 1 200 . 1 1 16 16 ARG CD C 13 43.587 0.05 . 1 . . . . . . . . 6255 1 201 . 1 1 16 16 ARG N N 15 120.493 0.05 . 1 . . . . . . . . 6255 1 202 . 1 1 17 17 LEU H H 1 8.253 0.01 . 1 . . . . . . . . 6255 1 203 . 1 1 17 17 LEU HA H 1 4.333 0.01 . 1 . . . . . . . . 6255 1 204 . 1 1 17 17 LEU HB2 H 1 1.623 0.01 . 2 . . . . . . . . 6255 1 205 . 1 1 17 17 LEU HB3 H 1 1.571 0.01 . 2 . . . . . . . . 6255 1 206 . 1 1 17 17 LEU HG H 1 1.596 0.01 . 9 . . . . . . . . 6255 1 207 . 1 1 17 17 LEU HD11 H 1 0.887 0.01 . 2 . . . . . . . . 6255 1 208 . 1 1 17 17 LEU HD12 H 1 0.887 0.01 . 2 . . . . . . . . 6255 1 209 . 1 1 17 17 LEU HD13 H 1 0.887 0.01 . 2 . . . . . . . . 6255 1 210 . 1 1 17 17 LEU HD21 H 1 0.829 0.01 . 2 . . . . . . . . 6255 1 211 . 1 1 17 17 LEU HD22 H 1 0.829 0.01 . 2 . . . . . . . . 6255 1 212 . 1 1 17 17 LEU HD23 H 1 0.829 0.01 . 2 . . . . . . . . 6255 1 213 . 1 1 17 17 LEU C C 13 177.335 0.05 . 1 . . . . . . . . 6255 1 214 . 1 1 17 17 LEU CA C 13 55.042 0.05 . 1 . . . . . . . . 6255 1 215 . 1 1 17 17 LEU CB C 13 42.340 0.05 . 1 . . . . . . . . 6255 1 216 . 1 1 17 17 LEU CG C 13 27.323 0.05 . 9 . . . . . . . . 6255 1 217 . 1 1 17 17 LEU CD1 C 13 25.465 0.05 . 2 . . . . . . . . 6255 1 218 . 1 1 17 17 LEU CD2 C 13 23.939 0.05 . 2 . . . . . . . . 6255 1 219 . 1 1 17 17 LEU N N 15 123.287 0.05 . 1 . . . . . . . . 6255 1 220 . 1 1 18 18 LYS H H 1 8.292 0.01 . 1 . . . . . . . . 6255 1 221 . 1 1 18 18 LYS HA H 1 4.253 0.01 . 1 . . . . . . . . 6255 1 222 . 1 1 18 18 LYS HB2 H 1 1.793 0.01 . 4 . . . . . . . . 6255 1 223 . 1 1 18 18 LYS HB3 H 1 1.793 0.01 . 4 . . . . . . . . 6255 1 224 . 1 1 18 18 LYS HG2 H 1 1.727 0.01 . 4 . . . . . . . . 6255 1 225 . 1 1 18 18 LYS HG3 H 1 1.727 0.01 . 4 . . . . . . . . 6255 1 226 . 1 1 18 18 LYS HD2 H 1 1.399 0.01 . 1 . . . . . . . . 6255 1 227 . 1 1 18 18 LYS HD3 H 1 1.399 0.01 . 1 . . . . . . . . 6255 1 228 . 1 1 18 18 LYS HE2 H 1 2.971 0.01 . 1 . . . . . . . . 6255 1 229 . 1 1 18 18 LYS HE3 H 1 2.971 0.01 . 1 . . . . . . . . 6255 1 230 . 1 1 18 18 LYS C C 13 177.011 0.05 . 1 . . . . . . . . 6255 1 231 . 1 1 18 18 LYS CA C 13 56.568 0.05 . 1 . . . . . . . . 6255 1 232 . 1 1 18 18 LYS CB C 13 32.996 0.05 . 1 . . . . . . . . 6255 1 233 . 1 1 18 18 LYS CG C 13 25.108 0.05 . 1 . . . . . . . . 6255 1 234 . 1 1 18 18 LYS CD C 13 29.122 0.05 . 1 . . . . . . . . 6255 1 235 . 1 1 18 18 LYS CE C 13 41.976 0.05 . 1 . . . . . . . . 6255 1 236 . 1 1 18 18 LYS N N 15 122.397 0.05 . 1 . . . . . . . . 6255 1 237 . 1 1 19 19 GLY H H 1 8.358 0.01 . 1 . . . . . . . . 6255 1 238 . 1 1 19 19 GLY HA2 H 1 3.926 0.01 . 1 . . . . . . . . 6255 1 239 . 1 1 19 19 GLY HA3 H 1 3.926 0.01 . 1 . . . . . . . . 6255 1 240 . 1 1 19 19 GLY C C 13 173.820 0.05 . 1 . . . . . . . . 6255 1 241 . 1 1 19 19 GLY CA C 13 45.345 0.05 . 1 . . . . . . . . 6255 1 242 . 1 1 19 19 GLY N N 15 110.161 0.05 . 1 . . . . . . . . 6255 1 243 . 1 1 20 20 ALA H H 1 8.123 0.01 . 1 . . . . . . . . 6255 1 244 . 1 1 20 20 ALA HA H 1 4.367 0.01 . 1 . . . . . . . . 6255 1 245 . 1 1 20 20 ALA HB1 H 1 1.386 0.01 . 1 . . . . . . . . 6255 1 246 . 1 1 20 20 ALA HB2 H 1 1.386 0.01 . 1 . . . . . . . . 6255 1 247 . 1 1 20 20 ALA HB3 H 1 1.386 0.01 . 1 . . . . . . . . 6255 1 248 . 1 1 20 20 ALA C C 13 178.080 0.05 . 1 . . . . . . . . 6255 1 249 . 1 1 20 20 ALA CA C 13 52.494 0.05 . 1 . . . . . . . . 6255 1 250 . 1 1 20 20 ALA CB C 13 19.740 0.05 . 1 . . . . . . . . 6255 1 251 . 1 1 20 20 ALA N N 15 123.666 0.05 . 1 . . . . . . . . 6255 1 252 . 1 1 21 21 THR H H 1 8.122 0.01 . 1 . . . . . . . . 6255 1 253 . 1 1 21 21 THR HA H 1 4.311 0.01 . 1 . . . . . . . . 6255 1 254 . 1 1 21 21 THR HB H 1 4.209 0.01 . 1 . . . . . . . . 6255 1 255 . 1 1 21 21 THR HG21 H 1 1.171 0.01 . 1 . . . . . . . . 6255 1 256 . 1 1 21 21 THR HG22 H 1 1.171 0.01 . 1 . . . . . . . . 6255 1 257 . 1 1 21 21 THR HG23 H 1 1.171 0.01 . 1 . . . . . . . . 6255 1 258 . 1 1 21 21 THR C C 13 174.760 0.05 . 1 . . . . . . . . 6255 1 259 . 1 1 21 21 THR CA C 13 61.691 0.05 . 1 . . . . . . . . 6255 1 260 . 1 1 21 21 THR CB C 13 69.662 0.05 . 1 . . . . . . . . 6255 1 261 . 1 1 21 21 THR CG2 C 13 22.194 0.05 . 1 . . . . . . . . 6255 1 262 . 1 1 21 21 THR N N 15 113.277 0.05 . 1 . . . . . . . . 6255 1 263 . 1 1 22 22 LYS H H 1 8.361 0.01 . 1 . . . . . . . . 6255 1 264 . 1 1 22 22 LYS HA H 1 4.334 0.01 . 1 . . . . . . . . 6255 1 265 . 1 1 22 22 LYS HB2 H 1 1.839 0.01 . 1 . . . . . . . . 6255 1 266 . 1 1 22 22 LYS HB3 H 1 1.839 0.01 . 1 . . . . . . . . 6255 1 267 . 1 1 22 22 LYS HG2 H 1 1.402 0.01 . 1 . . . . . . . . 6255 1 268 . 1 1 22 22 LYS HG3 H 1 1.402 0.01 . 1 . . . . . . . . 6255 1 269 . 1 1 22 22 LYS HD2 H 1 1.761 0.01 . 1 . . . . . . . . 6255 1 270 . 1 1 22 22 LYS HD3 H 1 1.761 0.01 . 1 . . . . . . . . 6255 1 271 . 1 1 22 22 LYS HE2 H 1 2.905 0.01 . 1 . . . . . . . . 6255 1 272 . 1 1 22 22 LYS HE3 H 1 2.905 0.01 . 1 . . . . . . . . 6255 1 273 . 1 1 22 22 LYS C C 13 176.955 0.05 . 1 . . . . . . . . 6255 1 274 . 1 1 22 22 LYS CA C 13 56.376 0.05 . 1 . . . . . . . . 6255 1 275 . 1 1 22 22 LYS CB C 13 33.003 0.05 . 1 . . . . . . . . 6255 1 276 . 1 1 22 22 LYS CG C 13 25.129 0.05 . 1 . . . . . . . . 6255 1 277 . 1 1 22 22 LYS CD C 13 29.060 0.05 . 1 . . . . . . . . 6255 1 278 . 1 1 22 22 LYS CE C 13 41.968 0.05 . 1 . . . . . . . . 6255 1 279 . 1 1 22 22 LYS N N 15 123.436 0.05 . 1 . . . . . . . . 6255 1 280 . 1 1 23 23 GLY H H 1 8.397 0.01 . 1 . . . . . . . . 6255 1 281 . 1 1 23 23 GLY HA2 H 1 4.002 0.01 . 1 . . . . . . . . 6255 1 282 . 1 1 23 23 GLY HA3 H 1 4.002 0.01 . 1 . . . . . . . . 6255 1 283 . 1 1 23 23 GLY C C 13 174.712 0.05 . 1 . . . . . . . . 6255 1 284 . 1 1 23 23 GLY CA C 13 45.551 0.05 . 1 . . . . . . . . 6255 1 285 . 1 1 23 23 GLY N N 15 109.677 0.05 . 1 . . . . . . . . 6255 1 286 . 1 1 24 24 GLY H H 1 8.263 0.01 . 1 . . . . . . . . 6255 1 287 . 1 1 24 24 GLY HA2 H 1 4.016 0.01 . 2 . . . . . . . . 6255 1 288 . 1 1 24 24 GLY HA3 H 1 3.905 0.01 . 2 . . . . . . . . 6255 1 289 . 1 1 24 24 GLY C C 13 173.834 0.05 . 1 . . . . . . . . 6255 1 290 . 1 1 24 24 GLY CA C 13 45.674 0.05 . 1 . . . . . . . . 6255 1 291 . 1 1 24 24 GLY N N 15 108.490 0.05 . 1 . . . . . . . . 6255 1 292 . 1 1 25 25 ASP H H 1 8.292 0.01 . 1 . . . . . . . . 6255 1 293 . 1 1 25 25 ASP HA H 1 4.846 0.01 . 1 . . . . . . . . 6255 1 294 . 1 1 25 25 ASP HB2 H 1 2.724 0.01 . 2 . . . . . . . . 6255 1 295 . 1 1 25 25 ASP HB3 H 1 2.648 0.01 . 2 . . . . . . . . 6255 1 296 . 1 1 25 25 ASP C C 13 174.641 0.05 . 1 . . . . . . . . 6255 1 297 . 1 1 25 25 ASP CA C 13 53.443 0.05 . 1 . . . . . . . . 6255 1 298 . 1 1 25 25 ASP CB C 13 41.602 0.05 . 1 . . . . . . . . 6255 1 299 . 1 1 25 25 ASP N N 15 120.003 0.05 . 1 . . . . . . . . 6255 1 300 . 1 1 26 26 TYR H H 1 7.719 0.01 . 1 . . . . . . . . 6255 1 301 . 1 1 26 26 TYR HA H 1 4.532 0.01 . 1 . . . . . . . . 6255 1 302 . 1 1 26 26 TYR HB2 H 1 2.898 0.01 . 2 . . . . . . . . 6255 1 303 . 1 1 26 26 TYR HB3 H 1 2.765 0.01 . 2 . . . . . . . . 6255 1 304 . 1 1 26 26 TYR HD1 H 1 6.885 0.01 . 1 . . . . . . . . 6255 1 305 . 1 1 26 26 TYR HD2 H 1 6.885 0.01 . 1 . . . . . . . . 6255 1 306 . 1 1 26 26 TYR HE1 H 1 6.718 0.01 . 1 . . . . . . . . 6255 1 307 . 1 1 26 26 TYR HE2 H 1 6.718 0.01 . 1 . . . . . . . . 6255 1 308 . 1 1 26 26 TYR C C 13 173.745 0.05 . 1 . . . . . . . . 6255 1 309 . 1 1 26 26 TYR CA C 13 55.620 0.05 . 1 . . . . . . . . 6255 1 310 . 1 1 26 26 TYR CB C 13 39.954 0.05 . 1 . . . . . . . . 6255 1 311 . 1 1 26 26 TYR CD1 C 13 133.852 0.05 . 1 . . . . . . . . 6255 1 312 . 1 1 26 26 TYR CD2 C 13 133.852 0.05 . 1 . . . . . . . . 6255 1 313 . 1 1 26 26 TYR CE1 C 13 117.842 0.05 . 1 . . . . . . . . 6255 1 314 . 1 1 26 26 TYR CE2 C 13 117.842 0.05 . 1 . . . . . . . . 6255 1 315 . 1 1 26 26 TYR N N 15 117.138 0.05 . 1 . . . . . . . . 6255 1 316 . 1 1 27 27 VAL H H 1 8.136 0.01 . 1 . . . . . . . . 6255 1 317 . 1 1 27 27 VAL HA H 1 3.891 0.01 . 1 . . . . . . . . 6255 1 318 . 1 1 27 27 VAL HB H 1 1.700 0.01 . 1 . . . . . . . . 6255 1 319 . 1 1 27 27 VAL HG11 H 1 0.451 0.01 . 1 . . . . . . . . 6255 1 320 . 1 1 27 27 VAL HG12 H 1 0.451 0.01 . 1 . . . . . . . . 6255 1 321 . 1 1 27 27 VAL HG13 H 1 0.451 0.01 . 1 . . . . . . . . 6255 1 322 . 1 1 27 27 VAL HG21 H 1 0.677 0.01 . 1 . . . . . . . . 6255 1 323 . 1 1 27 27 VAL HG22 H 1 0.677 0.01 . 1 . . . . . . . . 6255 1 324 . 1 1 27 27 VAL HG23 H 1 0.677 0.01 . 1 . . . . . . . . 6255 1 325 . 1 1 27 27 VAL C C 13 176.500 0.05 . 1 . . . . . . . . 6255 1 326 . 1 1 27 27 VAL CA C 13 62.606 0.05 . 1 . . . . . . . . 6255 1 327 . 1 1 27 27 VAL CB C 13 31.130 0.05 . 1 . . . . . . . . 6255 1 328 . 1 1 27 27 VAL CG1 C 13 22.412 0.05 . 1 . . . . . . . . 6255 1 329 . 1 1 27 27 VAL CG2 C 13 22.575 0.05 . 1 . . . . . . . . 6255 1 330 . 1 1 27 27 VAL N N 15 122.161 0.05 . 1 . . . . . . . . 6255 1 331 . 1 1 28 28 ALA H H 1 8.201 0.01 . 1 . . . . . . . . 6255 1 332 . 1 1 28 28 ALA HA H 1 4.155 0.01 . 1 . . . . . . . . 6255 1 333 . 1 1 28 28 ALA HB1 H 1 0.502 0.01 . 1 . . . . . . . . 6255 1 334 . 1 1 28 28 ALA HB2 H 1 0.502 0.01 . 1 . . . . . . . . 6255 1 335 . 1 1 28 28 ALA HB3 H 1 0.502 0.01 . 1 . . . . . . . . 6255 1 336 . 1 1 28 28 ALA CA C 13 53.090 0.05 . 1 . . . . . . . . 6255 1 337 . 1 1 28 28 ALA CB C 13 21.871 0.05 . 1 . . . . . . . . 6255 1 338 . 1 1 28 28 ALA N N 15 115.908 0.05 . 1 . . . . . . . . 6255 1 339 . 1 1 29 29 PHE HA H 1 4.454 0.01 . 1 . . . . . . . . 6255 1 340 . 1 1 29 29 PHE HB2 H 1 1.767 0.01 . 2 . . . . . . . . 6255 1 341 . 1 1 29 29 PHE HB3 H 1 1.549 0.01 . 2 . . . . . . . . 6255 1 342 . 1 1 29 29 PHE HD1 H 1 6.856 0.01 . 1 . . . . . . . . 6255 1 343 . 1 1 29 29 PHE HD2 H 1 6.856 0.01 . 1 . . . . . . . . 6255 1 344 . 1 1 29 29 PHE HE1 H 1 7.214 0.01 . 1 . . . . . . . . 6255 1 345 . 1 1 29 29 PHE HE2 H 1 7.214 0.01 . 1 . . . . . . . . 6255 1 346 . 1 1 29 29 PHE C C 13 177.265 0.05 . 1 . . . . . . . . 6255 1 347 . 1 1 29 29 PHE CA C 13 57.410 0.05 . 1 . . . . . . . . 6255 1 348 . 1 1 29 29 PHE CB C 13 40.242 0.05 . 1 . . . . . . . . 6255 1 349 . 1 1 29 29 PHE CD1 C 13 131.633 0.05 . 1 . . . . . . . . 6255 1 350 . 1 1 29 29 PHE CD2 C 13 131.633 0.05 . 1 . . . . . . . . 6255 1 351 . 1 1 29 29 PHE CE1 C 13 131.200 0.05 . 1 . . . . . . . . 6255 1 352 . 1 1 29 29 PHE CE2 C 13 131.200 0.05 . 1 . . . . . . . . 6255 1 353 . 1 1 30 30 GLY H H 1 9.054 0.01 . 1 . . . . . . . . 6255 1 354 . 1 1 30 30 GLY HA2 H 1 4.470 0.01 . 2 . . . . . . . . 6255 1 355 . 1 1 30 30 GLY HA3 H 1 3.355 0.01 . 2 . . . . . . . . 6255 1 356 . 1 1 30 30 GLY C C 13 170.615 0.05 . 1 . . . . . . . . 6255 1 357 . 1 1 30 30 GLY CA C 13 44.264 0.05 . 1 . . . . . . . . 6255 1 358 . 1 1 30 30 GLY N N 15 107.257 0.05 . 1 . . . . . . . . 6255 1 359 . 1 1 31 31 ASP H H 1 8.748 0.01 . 1 . . . . . . . . 6255 1 360 . 1 1 31 31 ASP HA H 1 4.686 0.01 . 1 . . . . . . . . 6255 1 361 . 1 1 31 31 ASP HB2 H 1 2.489 0.01 . 2 . . . . . . . . 6255 1 362 . 1 1 31 31 ASP HB3 H 1 2.775 0.01 . 2 . . . . . . . . 6255 1 363 . 1 1 31 31 ASP C C 13 175.598 0.05 . 1 . . . . . . . . 6255 1 364 . 1 1 31 31 ASP CA C 13 55.710 0.05 . 1 . . . . . . . . 6255 1 365 . 1 1 31 31 ASP CB C 13 44.153 0.05 . 1 . . . . . . . . 6255 1 366 . 1 1 31 31 ASP N N 15 117.198 0.05 . 1 . . . . . . . . 6255 1 367 . 1 1 32 32 TYR H H 1 7.836 0.01 . 1 . . . . . . . . 6255 1 368 . 1 1 32 32 TYR HA H 1 5.334 0.01 . 1 . . . . . . . . 6255 1 369 . 1 1 32 32 TYR HB2 H 1 2.904 0.01 . 1 . . . . . . . . 6255 1 370 . 1 1 32 32 TYR HB3 H 1 2.498 0.01 . 1 . . . . . . . . 6255 1 371 . 1 1 32 32 TYR HD1 H 1 6.878 0.01 . 1 . . . . . . . . 6255 1 372 . 1 1 32 32 TYR HD2 H 1 6.878 0.01 . 1 . . . . . . . . 6255 1 373 . 1 1 32 32 TYR HE1 H 1 6.858 0.01 . 1 . . . . . . . . 6255 1 374 . 1 1 32 32 TYR HE2 H 1 6.858 0.01 . 1 . . . . . . . . 6255 1 375 . 1 1 32 32 TYR C C 13 175.095 0.05 . 1 . . . . . . . . 6255 1 376 . 1 1 32 32 TYR CA C 13 55.952 0.05 . 1 . . . . . . . . 6255 1 377 . 1 1 32 32 TYR CB C 13 44.091 0.05 . 1 . . . . . . . . 6255 1 378 . 1 1 32 32 TYR CD1 C 13 133.703 0.05 . 1 . . . . . . . . 6255 1 379 . 1 1 32 32 TYR CD2 C 13 133.703 0.05 . 1 . . . . . . . . 6255 1 380 . 1 1 32 32 TYR CE1 C 13 117.958 0.05 . 1 . . . . . . . . 6255 1 381 . 1 1 32 32 TYR CE2 C 13 117.958 0.05 . 1 . . . . . . . . 6255 1 382 . 1 1 32 32 TYR N N 15 115.704 0.05 . 1 . . . . . . . . 6255 1 383 . 1 1 33 33 GLY H H 1 9.492 0.01 . 1 . . . . . . . . 6255 1 384 . 1 1 33 33 GLY HA2 H 1 5.484 0.01 . 2 . . . . . . . . 6255 1 385 . 1 1 33 33 GLY HA3 H 1 3.464 0.01 . 2 . . . . . . . . 6255 1 386 . 1 1 33 33 GLY C C 13 170.240 0.05 . 1 . . . . . . . . 6255 1 387 . 1 1 33 33 GLY CA C 13 45.083 0.05 . 1 . . . . . . . . 6255 1 388 . 1 1 33 33 GLY N N 15 107.226 0.05 . 1 . . . . . . . . 6255 1 389 . 1 1 34 34 LEU H H 1 8.696 0.01 . 1 . . . . . . . . 6255 1 390 . 1 1 34 34 LEU HA H 1 5.223 0.01 . 1 . . . . . . . . 6255 1 391 . 1 1 34 34 LEU HB2 H 1 2.072 0.01 . 2 . . . . . . . . 6255 1 392 . 1 1 34 34 LEU HB3 H 1 1.522 0.01 . 2 . . . . . . . . 6255 1 393 . 1 1 34 34 LEU HG H 1 1.368 0.01 . 1 . . . . . . . . 6255 1 394 . 1 1 34 34 LEU HD11 H 1 0.957 0.01 . 1 . . . . . . . . 6255 1 395 . 1 1 34 34 LEU HD12 H 1 0.957 0.01 . 1 . . . . . . . . 6255 1 396 . 1 1 34 34 LEU HD13 H 1 0.957 0.01 . 1 . . . . . . . . 6255 1 397 . 1 1 34 34 LEU HD21 H 1 0.956 0.01 . 1 . . . . . . . . 6255 1 398 . 1 1 34 34 LEU HD22 H 1 0.956 0.01 . 1 . . . . . . . . 6255 1 399 . 1 1 34 34 LEU HD23 H 1 0.956 0.01 . 1 . . . . . . . . 6255 1 400 . 1 1 34 34 LEU C C 13 174.824 0.05 . 1 . . . . . . . . 6255 1 401 . 1 1 34 34 LEU CA C 13 53.384 0.05 . 1 . . . . . . . . 6255 1 402 . 1 1 34 34 LEU CB C 13 46.674 0.05 . 1 . . . . . . . . 6255 1 403 . 1 1 34 34 LEU CG C 13 27.979 0.05 . 1 . . . . . . . . 6255 1 404 . 1 1 34 34 LEU CD1 C 13 27.159 0.05 . 1 . . . . . . . . 6255 1 405 . 1 1 34 34 LEU CD2 C 13 23.983 0.05 . 1 . . . . . . . . 6255 1 406 . 1 1 34 34 LEU N N 15 122.272 0.05 . 1 . . . . . . . . 6255 1 407 . 1 1 35 35 VAL H H 1 9.543 0.01 . 1 . . . . . . . . 6255 1 408 . 1 1 35 35 VAL HA H 1 4.826 0.01 . 1 . . . . . . . . 6255 1 409 . 1 1 35 35 VAL HB H 1 1.762 0.01 . 1 . . . . . . . . 6255 1 410 . 1 1 35 35 VAL HG11 H 1 0.821 0.01 . 1 . . . . . . . . 6255 1 411 . 1 1 35 35 VAL HG12 H 1 0.821 0.01 . 1 . . . . . . . . 6255 1 412 . 1 1 35 35 VAL HG13 H 1 0.821 0.01 . 1 . . . . . . . . 6255 1 413 . 1 1 35 35 VAL HG21 H 1 0.718 0.01 . 1 . . . . . . . . 6255 1 414 . 1 1 35 35 VAL HG22 H 1 0.718 0.01 . 1 . . . . . . . . 6255 1 415 . 1 1 35 35 VAL HG23 H 1 0.718 0.01 . 1 . . . . . . . . 6255 1 416 . 1 1 35 35 VAL C C 13 175.996 0.05 . 1 . . . . . . . . 6255 1 417 . 1 1 35 35 VAL CA C 13 60.490 0.05 . 1 . . . . . . . . 6255 1 418 . 1 1 35 35 VAL CB C 13 34.873 0.05 . 1 . . . . . . . . 6255 1 419 . 1 1 35 35 VAL CG1 C 13 23.593 0.05 . 1 . . . . . . . . 6255 1 420 . 1 1 35 35 VAL CG2 C 13 21.405 0.05 . 1 . . . . . . . . 6255 1 421 . 1 1 35 35 VAL N N 15 128.597 0.05 . 1 . . . . . . . . 6255 1 422 . 1 1 36 36 ALA H H 1 8.358 0.01 . 1 . . . . . . . . 6255 1 423 . 1 1 36 36 ALA HA H 1 4.197 0.01 . 1 . . . . . . . . 6255 1 424 . 1 1 36 36 ALA HB1 H 1 1.501 0.01 . 1 . . . . . . . . 6255 1 425 . 1 1 36 36 ALA HB2 H 1 1.501 0.01 . 1 . . . . . . . . 6255 1 426 . 1 1 36 36 ALA HB3 H 1 1.501 0.01 . 1 . . . . . . . . 6255 1 427 . 1 1 36 36 ALA C C 13 177.843 0.05 . 1 . . . . . . . . 6255 1 428 . 1 1 36 36 ALA CA C 13 52.848 0.05 . 1 . . . . . . . . 6255 1 429 . 1 1 36 36 ALA CB C 13 20.426 0.05 . 1 . . . . . . . . 6255 1 430 . 1 1 36 36 ALA N N 15 127.450 0.05 . 1 . . . . . . . . 6255 1 431 . 1 1 37 37 LEU H H 1 8.416 0.01 . 1 . . . . . . . . 6255 1 432 . 1 1 37 37 LEU HA H 1 4.663 0.01 . 1 . . . . . . . . 6255 1 433 . 1 1 37 37 LEU HB2 H 1 1.673 0.01 . 2 . . . . . . . . 6255 1 434 . 1 1 37 37 LEU HB3 H 1 1.396 0.01 . 2 . . . . . . . . 6255 1 435 . 1 1 37 37 LEU HG H 1 1.373 0.01 . 1 . . . . . . . . 6255 1 436 . 1 1 37 37 LEU HD11 H 1 0.764 0.01 . 1 . . . . . . . . 6255 1 437 . 1 1 37 37 LEU HD12 H 1 0.764 0.01 . 1 . . . . . . . . 6255 1 438 . 1 1 37 37 LEU HD13 H 1 0.764 0.01 . 1 . . . . . . . . 6255 1 439 . 1 1 37 37 LEU HD21 H 1 0.801 0.01 . 1 . . . . . . . . 6255 1 440 . 1 1 37 37 LEU HD22 H 1 0.801 0.01 . 1 . . . . . . . . 6255 1 441 . 1 1 37 37 LEU HD23 H 1 0.801 0.01 . 1 . . . . . . . . 6255 1 442 . 1 1 37 37 LEU C C 13 175.610 0.05 . 1 . . . . . . . . 6255 1 443 . 1 1 37 37 LEU CA C 13 54.002 0.05 . 1 . . . . . . . . 6255 1 444 . 1 1 37 37 LEU CB C 13 42.968 0.05 . 1 . . . . . . . . 6255 1 445 . 1 1 37 37 LEU CG C 13 26.971 0.05 . 1 . . . . . . . . 6255 1 446 . 1 1 37 37 LEU CD1 C 13 26.277 0.05 . 1 . . . . . . . . 6255 1 447 . 1 1 37 37 LEU CD2 C 13 22.816 0.05 . 1 . . . . . . . . 6255 1 448 . 1 1 37 37 LEU N N 15 118.827 0.05 . 1 . . . . . . . . 6255 1 449 . 1 1 38 38 GLU H H 1 7.316 0.01 . 1 . . . . . . . . 6255 1 450 . 1 1 38 38 GLU HA H 1 4.815 0.01 . 1 . . . . . . . . 6255 1 451 . 1 1 38 38 GLU HB2 H 1 2.220 0.01 . 2 . . . . . . . . 6255 1 452 . 1 1 38 38 GLU HB3 H 1 1.910 0.01 . 2 . . . . . . . . 6255 1 453 . 1 1 38 38 GLU HG2 H 1 2.257 0.01 . 2 . . . . . . . . 6255 1 454 . 1 1 38 38 GLU HG3 H 1 2.103 0.01 . 2 . . . . . . . . 6255 1 455 . 1 1 38 38 GLU CA C 13 52.983 0.05 . 1 . . . . . . . . 6255 1 456 . 1 1 38 38 GLU CB C 13 32.933 0.05 . 1 . . . . . . . . 6255 1 457 . 1 1 38 38 GLU CG C 13 37.054 0.05 . 1 . . . . . . . . 6255 1 458 . 1 1 38 38 GLU N N 15 117.104 0.05 . 1 . . . . . . . . 6255 1 459 . 1 1 39 39 PRO HA H 1 4.792 0.01 . 1 . . . . . . . . 6255 1 460 . 1 1 39 39 PRO HB2 H 1 2.228 0.01 . 2 . . . . . . . . 6255 1 461 . 1 1 39 39 PRO HB3 H 1 2.000 0.01 . 2 . . . . . . . . 6255 1 462 . 1 1 39 39 PRO HG2 H 1 2.220 0.01 . 2 . . . . . . . . 6255 1 463 . 1 1 39 39 PRO HG3 H 1 2.036 0.01 . 2 . . . . . . . . 6255 1 464 . 1 1 39 39 PRO HD2 H 1 3.824 0.01 . 2 . . . . . . . . 6255 1 465 . 1 1 39 39 PRO HD3 H 1 3.627 0.01 . 2 . . . . . . . . 6255 1 466 . 1 1 39 39 PRO C C 13 176.238 0.05 . 1 . . . . . . . . 6255 1 467 . 1 1 39 39 PRO CA C 13 61.508 0.05 . 1 . . . . . . . . 6255 1 468 . 1 1 39 39 PRO CB C 13 32.492 0.05 . 1 . . . . . . . . 6255 1 469 . 1 1 39 39 PRO CG C 13 27.570 0.05 . 1 . . . . . . . . 6255 1 470 . 1 1 39 39 PRO CD C 13 49.994 0.05 . 1 . . . . . . . . 6255 1 471 . 1 1 40 40 ALA H H 1 8.240 0.01 . 1 . . . . . . . . 6255 1 472 . 1 1 40 40 ALA HA H 1 4.485 0.01 . 1 . . . . . . . . 6255 1 473 . 1 1 40 40 ALA HB1 H 1 1.289 0.01 . 1 . . . . . . . . 6255 1 474 . 1 1 40 40 ALA HB2 H 1 1.289 0.01 . 1 . . . . . . . . 6255 1 475 . 1 1 40 40 ALA HB3 H 1 1.289 0.01 . 1 . . . . . . . . 6255 1 476 . 1 1 40 40 ALA C C 13 174.943 0.05 . 1 . . . . . . . . 6255 1 477 . 1 1 40 40 ALA CA C 13 51.964 0.05 . 1 . . . . . . . . 6255 1 478 . 1 1 40 40 ALA CB C 13 24.313 0.05 . 1 . . . . . . . . 6255 1 479 . 1 1 40 40 ALA N N 15 120.160 0.05 . 1 . . . . . . . . 6255 1 480 . 1 1 41 41 TRP H H 1 8.573 0.01 . 1 . . . . . . . . 6255 1 481 . 1 1 41 41 TRP HA H 1 5.292 0.01 . 1 . . . . . . . . 6255 1 482 . 1 1 41 41 TRP HB2 H 1 2.777 0.01 . 1 . . . . . . . . 6255 1 483 . 1 1 41 41 TRP HB3 H 1 3.237 0.01 . 1 . . . . . . . . 6255 1 484 . 1 1 41 41 TRP HD1 H 1 7.120 0.01 . 1 . . . . . . . . 6255 1 485 . 1 1 41 41 TRP HE1 H 1 9.582 0.01 . 1 . . . . . . . . 6255 1 486 . 1 1 41 41 TRP HE3 H 1 7.547 0.01 . 1 . . . . . . . . 6255 1 487 . 1 1 41 41 TRP HZ2 H 1 7.458 0.01 . 1 . . . . . . . . 6255 1 488 . 1 1 41 41 TRP HZ3 H 1 7.010 0.01 . 1 . . . . . . . . 6255 1 489 . 1 1 41 41 TRP HH2 H 1 7.204 0.01 . 1 . . . . . . . . 6255 1 490 . 1 1 41 41 TRP C C 13 175.377 0.05 . 1 . . . . . . . . 6255 1 491 . 1 1 41 41 TRP CA C 13 56.199 0.05 . 1 . . . . . . . . 6255 1 492 . 1 1 41 41 TRP CB C 13 29.933 0.05 . 1 . . . . . . . . 6255 1 493 . 1 1 41 41 TRP CD1 C 13 125.000 0.05 . 1 . . . . . . . . 6255 1 494 . 1 1 41 41 TRP CE3 C 13 121.381 0.05 . 1 . . . . . . . . 6255 1 495 . 1 1 41 41 TRP CZ2 C 13 114.329 0.05 . 1 . . . . . . . . 6255 1 496 . 1 1 41 41 TRP CZ3 C 13 121.611 0.05 . 1 . . . . . . . . 6255 1 497 . 1 1 41 41 TRP CH2 C 13 124.594 0.05 . 1 . . . . . . . . 6255 1 498 . 1 1 41 41 TRP N N 15 122.025 0.05 . 1 . . . . . . . . 6255 1 499 . 1 1 41 41 TRP NE1 N 15 128.638 0.05 . 1 . . . . . . . . 6255 1 500 . 1 1 42 42 ILE H H 1 8.958 0.01 . 1 . . . . . . . . 6255 1 501 . 1 1 42 42 ILE HA H 1 4.779 0.01 . 1 . . . . . . . . 6255 1 502 . 1 1 42 42 ILE HB H 1 1.825 0.01 . 1 . . . . . . . . 6255 1 503 . 1 1 42 42 ILE HG12 H 1 1.394 0.01 . 2 . . . . . . . . 6255 1 504 . 1 1 42 42 ILE HG13 H 1 1.263 0.01 . 2 . . . . . . . . 6255 1 505 . 1 1 42 42 ILE HG21 H 1 1.075 0.01 . 1 . . . . . . . . 6255 1 506 . 1 1 42 42 ILE HG22 H 1 1.075 0.01 . 1 . . . . . . . . 6255 1 507 . 1 1 42 42 ILE HG23 H 1 1.075 0.01 . 1 . . . . . . . . 6255 1 508 . 1 1 42 42 ILE HD11 H 1 0.743 0.01 . 1 . . . . . . . . 6255 1 509 . 1 1 42 42 ILE HD12 H 1 0.743 0.01 . 1 . . . . . . . . 6255 1 510 . 1 1 42 42 ILE HD13 H 1 0.743 0.01 . 1 . . . . . . . . 6255 1 511 . 1 1 42 42 ILE C C 13 176.140 0.05 . 1 . . . . . . . . 6255 1 512 . 1 1 42 42 ILE CA C 13 59.103 0.05 . 1 . . . . . . . . 6255 1 513 . 1 1 42 42 ILE CB C 13 39.599 0.05 . 1 . . . . . . . . 6255 1 514 . 1 1 42 42 ILE CG1 C 13 27.934 0.05 . 1 . . . . . . . . 6255 1 515 . 1 1 42 42 ILE CG2 C 13 19.032 0.05 . 1 . . . . . . . . 6255 1 516 . 1 1 42 42 ILE CD1 C 13 12.659 0.05 . 1 . . . . . . . . 6255 1 517 . 1 1 42 42 ILE N N 15 123.748 0.05 . 1 . . . . . . . . 6255 1 518 . 1 1 43 43 THR H H 1 8.892 0.01 . 1 . . . . . . . . 6255 1 519 . 1 1 43 43 THR HA H 1 4.816 0.01 . 1 . . . . . . . . 6255 1 520 . 1 1 43 43 THR HB H 1 4.969 0.01 . 1 . . . . . . . . 6255 1 521 . 1 1 43 43 THR HG21 H 1 1.349 0.01 . 1 . . . . . . . . 6255 1 522 . 1 1 43 43 THR HG22 H 1 1.349 0.01 . 1 . . . . . . . . 6255 1 523 . 1 1 43 43 THR HG23 H 1 1.349 0.01 . 1 . . . . . . . . 6255 1 524 . 1 1 43 43 THR C C 13 175.871 0.05 . 1 . . . . . . . . 6255 1 525 . 1 1 43 43 THR CA C 13 60.841 0.05 . 1 . . . . . . . . 6255 1 526 . 1 1 43 43 THR CB C 13 71.310 0.05 . 1 . . . . . . . . 6255 1 527 . 1 1 43 43 THR CG2 C 13 22.466 0.05 . 1 . . . . . . . . 6255 1 528 . 1 1 43 43 THR N N 15 117.141 0.05 . 1 . . . . . . . . 6255 1 529 . 1 1 44 44 ALA H H 1 9.035 0.01 . 1 . . . . . . . . 6255 1 530 . 1 1 44 44 ALA HA H 1 4.084 0.01 . 1 . . . . . . . . 6255 1 531 . 1 1 44 44 ALA HB1 H 1 1.516 0.01 . 1 . . . . . . . . 6255 1 532 . 1 1 44 44 ALA HB2 H 1 1.516 0.01 . 1 . . . . . . . . 6255 1 533 . 1 1 44 44 ALA HB3 H 1 1.516 0.01 . 1 . . . . . . . . 6255 1 534 . 1 1 44 44 ALA C C 13 180.478 0.05 . 1 . . . . . . . . 6255 1 535 . 1 1 44 44 ALA CA C 13 55.376 0.05 . 1 . . . . . . . . 6255 1 536 . 1 1 44 44 ALA CB C 13 18.779 0.05 . 1 . . . . . . . . 6255 1 537 . 1 1 44 44 ALA N N 15 122.105 0.05 . 1 . . . . . . . . 6255 1 538 . 1 1 45 45 GLN H H 1 8.566 0.01 . 1 . . . . . . . . 6255 1 539 . 1 1 45 45 GLN HA H 1 4.129 0.01 . 1 . . . . . . . . 6255 1 540 . 1 1 45 45 GLN HB2 H 1 2.216 0.01 . 2 . . . . . . . . 6255 1 541 . 1 1 45 45 GLN HB3 H 1 2.110 0.01 . 2 . . . . . . . . 6255 1 542 . 1 1 45 45 GLN HG2 H 1 2.554 0.01 . 2 . . . . . . . . 6255 1 543 . 1 1 45 45 GLN HG3 H 1 2.582 0.01 . 2 . . . . . . . . 6255 1 544 . 1 1 45 45 GLN C C 13 179.119 0.05 . 1 . . . . . . . . 6255 1 545 . 1 1 45 45 GLN CA C 13 59.572 0.05 . 1 . . . . . . . . 6255 1 546 . 1 1 45 45 GLN CB C 13 28.457 0.05 . 1 . . . . . . . . 6255 1 547 . 1 1 45 45 GLN CG C 13 34.666 0.05 . 1 . . . . . . . . 6255 1 548 . 1 1 45 45 GLN N N 15 117.188 0.05 . 1 . . . . . . . . 6255 1 549 . 1 1 46 46 GLN H H 1 7.863 0.01 . 1 . . . . . . . . 6255 1 550 . 1 1 46 46 GLN HA H 1 4.124 0.01 . 1 . . . . . . . . 6255 1 551 . 1 1 46 46 GLN HB2 H 1 2.683 0.01 . 2 . . . . . . . . 6255 1 552 . 1 1 46 46 GLN HB3 H 1 1.819 0.01 . 2 . . . . . . . . 6255 1 553 . 1 1 46 46 GLN HG2 H 1 2.637 0.01 . 2 . . . . . . . . 6255 1 554 . 1 1 46 46 GLN HG3 H 1 2.515 0.01 . 2 . . . . . . . . 6255 1 555 . 1 1 46 46 GLN C C 13 178.286 0.05 . 1 . . . . . . . . 6255 1 556 . 1 1 46 46 GLN CA C 13 59.035 0.05 . 1 . . . . . . . . 6255 1 557 . 1 1 46 46 GLN CB C 13 28.940 0.05 . 1 . . . . . . . . 6255 1 558 . 1 1 46 46 GLN CG C 13 34.946 0.05 . 1 . . . . . . . . 6255 1 559 . 1 1 46 46 GLN N N 15 121.623 0.05 . 1 . . . . . . . . 6255 1 560 . 1 1 47 47 ILE H H 1 7.941 0.01 . 1 . . . . . . . . 6255 1 561 . 1 1 47 47 ILE HA H 1 3.580 0.01 . 1 . . . . . . . . 6255 1 562 . 1 1 47 47 ILE HB H 1 1.985 0.01 . 1 . . . . . . . . 6255 1 563 . 1 1 47 47 ILE HG12 H 1 1.958 0.01 . 1 . . . . . . . . 6255 1 564 . 1 1 47 47 ILE HG13 H 1 1.958 0.01 . 1 . . . . . . . . 6255 1 565 . 1 1 47 47 ILE HG21 H 1 1.075 0.01 . 1 . . . . . . . . 6255 1 566 . 1 1 47 47 ILE HG22 H 1 1.075 0.01 . 1 . . . . . . . . 6255 1 567 . 1 1 47 47 ILE HG23 H 1 1.075 0.01 . 1 . . . . . . . . 6255 1 568 . 1 1 47 47 ILE HD11 H 1 0.666 0.01 . 1 . . . . . . . . 6255 1 569 . 1 1 47 47 ILE HD12 H 1 0.666 0.01 . 1 . . . . . . . . 6255 1 570 . 1 1 47 47 ILE HD13 H 1 0.666 0.01 . 1 . . . . . . . . 6255 1 571 . 1 1 47 47 ILE C C 13 177.303 0.05 . 1 . . . . . . . . 6255 1 572 . 1 1 47 47 ILE CA C 13 66.269 0.05 . 1 . . . . . . . . 6255 1 573 . 1 1 47 47 ILE CB C 13 38.677 0.05 . 1 . . . . . . . . 6255 1 574 . 1 1 47 47 ILE CG1 C 13 30.623 0.05 . 9 . . . . . . . . 6255 1 575 . 1 1 47 47 ILE CG2 C 13 18.063 0.05 . 1 . . . . . . . . 6255 1 576 . 1 1 47 47 ILE CD1 C 13 14.095 0.05 . 1 . . . . . . . . 6255 1 577 . 1 1 47 47 ILE N N 15 119.135 0.05 . 1 . . . . . . . . 6255 1 578 . 1 1 48 48 GLU H H 1 8.123 0.01 . 1 . . . . . . . . 6255 1 579 . 1 1 48 48 GLU HA H 1 4.341 0.01 . 1 . . . . . . . . 6255 1 580 . 1 1 48 48 GLU HB2 H 1 2.141 0.01 . 2 . . . . . . . . 6255 1 581 . 1 1 48 48 GLU HB3 H 1 1.945 0.01 . 2 . . . . . . . . 6255 1 582 . 1 1 48 48 GLU HG2 H 1 2.465 0.01 . 2 . . . . . . . . 6255 1 583 . 1 1 48 48 GLU HG3 H 1 2.286 0.01 . 2 . . . . . . . . 6255 1 584 . 1 1 48 48 GLU C C 13 177.771 0.05 . 1 . . . . . . . . 6255 1 585 . 1 1 48 48 GLU CA C 13 57.760 0.05 . 1 . . . . . . . . 6255 1 586 . 1 1 48 48 GLU CB C 13 29.070 0.05 . 1 . . . . . . . . 6255 1 587 . 1 1 48 48 GLU CG C 13 34.600 0.05 . 1 . . . . . . . . 6255 1 588 . 1 1 48 48 GLU N N 15 119.129 0.05 . 1 . . . . . . . . 6255 1 589 . 1 1 49 49 ALA H H 1 8.162 0.01 . 1 . . . . . . . . 6255 1 590 . 1 1 49 49 ALA HA H 1 4.131 0.01 . 1 . . . . . . . . 6255 1 591 . 1 1 49 49 ALA HB1 H 1 1.543 0.01 . 1 . . . . . . . . 6255 1 592 . 1 1 49 49 ALA HB2 H 1 1.543 0.01 . 1 . . . . . . . . 6255 1 593 . 1 1 49 49 ALA HB3 H 1 1.543 0.01 . 1 . . . . . . . . 6255 1 594 . 1 1 49 49 ALA C C 13 181.315 0.05 . 1 . . . . . . . . 6255 1 595 . 1 1 49 49 ALA CA C 13 54.805 0.05 . 1 . . . . . . . . 6255 1 596 . 1 1 49 49 ALA CB C 13 18.508 0.05 . 1 . . . . . . . . 6255 1 597 . 1 1 49 49 ALA N N 15 120.774 0.05 . 1 . . . . . . . . 6255 1 598 . 1 1 50 50 ALA H H 1 7.875 0.01 . 1 . . . . . . . . 6255 1 599 . 1 1 50 50 ALA HA H 1 3.795 0.01 . 1 . . . . . . . . 6255 1 600 . 1 1 50 50 ALA HB1 H 1 1.231 0.01 . 1 . . . . . . . . 6255 1 601 . 1 1 50 50 ALA HB2 H 1 1.231 0.01 . 1 . . . . . . . . 6255 1 602 . 1 1 50 50 ALA HB3 H 1 1.231 0.01 . 1 . . . . . . . . 6255 1 603 . 1 1 50 50 ALA C C 13 177.632 0.05 . 1 . . . . . . . . 6255 1 604 . 1 1 50 50 ALA CA C 13 55.292 0.05 . 1 . . . . . . . . 6255 1 605 . 1 1 50 50 ALA CB C 13 18.652 0.05 . 1 . . . . . . . . 6255 1 606 . 1 1 50 50 ALA N N 15 120.804 0.05 . 1 . . . . . . . . 6255 1 607 . 1 1 51 51 ARG HA H 1 3.554 0.01 . 1 . . . . . . . . 6255 1 608 . 1 1 51 51 ARG HB2 H 1 1.839 0.01 . 2 . . . . . . . . 6255 1 609 . 1 1 51 51 ARG HB3 H 1 2.199 0.01 . 2 . . . . . . . . 6255 1 610 . 1 1 51 51 ARG HG2 H 1 1.468 0.01 . 1 . . . . . . . . 6255 1 611 . 1 1 51 51 ARG HG3 H 1 1.468 0.01 . 1 . . . . . . . . 6255 1 612 . 1 1 51 51 ARG HD2 H 1 3.460 0.01 . 2 . . . . . . . . 6255 1 613 . 1 1 51 51 ARG HD3 H 1 2.981 0.01 . 2 . . . . . . . . 6255 1 614 . 1 1 51 51 ARG C C 13 178.370 0.05 . 1 . . . . . . . . 6255 1 615 . 1 1 51 51 ARG CA C 13 60.596 0.05 . 1 . . . . . . . . 6255 1 616 . 1 1 51 51 ARG CB C 13 31.214 0.05 . 1 . . . . . . . . 6255 1 617 . 1 1 51 51 ARG CG C 13 27.614 0.05 . 1 . . . . . . . . 6255 1 618 . 1 1 51 51 ARG CD C 13 42.689 0.05 . 1 . . . . . . . . 6255 1 619 . 1 1 51 51 ARG N N 15 118.749 0.05 . 1 . . . . . . . . 6255 1 620 . 1 1 52 52 VAL H H 1 8.879 0.01 . 1 . . . . . . . . 6255 1 621 . 1 1 52 52 VAL HA H 1 3.502 0.01 . 1 . . . . . . . . 6255 1 622 . 1 1 52 52 VAL HB H 1 2.070 0.01 . 1 . . . . . . . . 6255 1 623 . 1 1 52 52 VAL HG11 H 1 0.944 0.01 . 1 . . . . . . . . 6255 1 624 . 1 1 52 52 VAL HG12 H 1 0.944 0.01 . 1 . . . . . . . . 6255 1 625 . 1 1 52 52 VAL HG13 H 1 0.944 0.01 . 1 . . . . . . . . 6255 1 626 . 1 1 52 52 VAL HG21 H 1 1.063 0.01 . 1 . . . . . . . . 6255 1 627 . 1 1 52 52 VAL HG22 H 1 1.063 0.01 . 1 . . . . . . . . 6255 1 628 . 1 1 52 52 VAL HG23 H 1 1.063 0.01 . 1 . . . . . . . . 6255 1 629 . 1 1 52 52 VAL C C 13 177.844 0.05 . 1 . . . . . . . . 6255 1 630 . 1 1 52 52 VAL CA C 13 66.005 0.05 . 1 . . . . . . . . 6255 1 631 . 1 1 52 52 VAL CB C 13 31.931 0.05 . 1 . . . . . . . . 6255 1 632 . 1 1 52 52 VAL CG1 C 13 21.628 0.05 . 1 . . . . . . . . 6255 1 633 . 1 1 52 52 VAL CG2 C 13 23.619 0.05 . 1 . . . . . . . . 6255 1 634 . 1 1 52 52 VAL N N 15 117.129 0.05 . 1 . . . . . . . . 6255 1 635 . 1 1 53 53 ALA H H 1 7.460 0.01 . 1 . . . . . . . . 6255 1 636 . 1 1 53 53 ALA HA H 1 4.071 0.01 . 1 . . . . . . . . 6255 1 637 . 1 1 53 53 ALA HB1 H 1 1.351 0.01 . 1 . . . . . . . . 6255 1 638 . 1 1 53 53 ALA HB2 H 1 1.351 0.01 . 1 . . . . . . . . 6255 1 639 . 1 1 53 53 ALA HB3 H 1 1.351 0.01 . 1 . . . . . . . . 6255 1 640 . 1 1 53 53 ALA C C 13 180.581 0.05 . 1 . . . . . . . . 6255 1 641 . 1 1 53 53 ALA CA C 13 54.739 0.05 . 1 . . . . . . . . 6255 1 642 . 1 1 53 53 ALA CB C 13 18.714 0.05 . 1 . . . . . . . . 6255 1 643 . 1 1 53 53 ALA N N 15 120.892 0.05 . 1 . . . . . . . . 6255 1 644 . 1 1 54 54 MET H H 1 7.603 0.01 . 1 . . . . . . . . 6255 1 645 . 1 1 54 54 MET HA H 1 3.592 0.01 . 1 . . . . . . . . 6255 1 646 . 1 1 54 54 MET HB2 H 1 2.280 0.01 . 2 . . . . . . . . 6255 1 647 . 1 1 54 54 MET HB3 H 1 1.427 0.01 . 2 . . . . . . . . 6255 1 648 . 1 1 54 54 MET HG2 H 1 2.554 0.01 . 2 . . . . . . . . 6255 1 649 . 1 1 54 54 MET HG3 H 1 2.040 0.01 . 2 . . . . . . . . 6255 1 650 . 1 1 54 54 MET C C 13 176.837 0.05 . 1 . . . . . . . . 6255 1 651 . 1 1 54 54 MET CA C 13 60.274 0.05 . 1 . . . . . . . . 6255 1 652 . 1 1 54 54 MET CB C 13 34.622 0.05 . 1 . . . . . . . . 6255 1 653 . 1 1 54 54 MET CG C 13 32.837 0.05 . 1 . . . . . . . . 6255 1 654 . 1 1 54 54 MET CE C 13 37.723 0.05 . 1 . . . . . . . . 6255 1 655 . 1 1 54 54 MET N N 15 116.708 0.05 . 1 . . . . . . . . 6255 1 656 . 1 1 55 55 VAL H H 1 8.214 0.01 . 1 . . . . . . . . 6255 1 657 . 1 1 55 55 VAL HA H 1 3.480 0.01 . 1 . . . . . . . . 6255 1 658 . 1 1 55 55 VAL HB H 1 2.123 0.01 . 1 . . . . . . . . 6255 1 659 . 1 1 55 55 VAL HG11 H 1 1.051 0.01 . 1 . . . . . . . . 6255 1 660 . 1 1 55 55 VAL HG12 H 1 1.051 0.01 . 1 . . . . . . . . 6255 1 661 . 1 1 55 55 VAL HG13 H 1 1.051 0.01 . 1 . . . . . . . . 6255 1 662 . 1 1 55 55 VAL HG21 H 1 0.958 0.01 . 1 . . . . . . . . 6255 1 663 . 1 1 55 55 VAL HG22 H 1 0.958 0.01 . 1 . . . . . . . . 6255 1 664 . 1 1 55 55 VAL HG23 H 1 0.958 0.01 . 1 . . . . . . . . 6255 1 665 . 1 1 55 55 VAL C C 13 179.308 0.05 . 1 . . . . . . . . 6255 1 666 . 1 1 55 55 VAL CA C 13 66.183 0.05 . 1 . . . . . . . . 6255 1 667 . 1 1 55 55 VAL CB C 13 31.923 0.05 . 1 . . . . . . . . 6255 1 668 . 1 1 55 55 VAL CG1 C 13 23.549 0.05 . 1 . . . . . . . . 6255 1 669 . 1 1 55 55 VAL CG2 C 13 21.765 0.05 . 1 . . . . . . . . 6255 1 670 . 1 1 55 55 VAL N N 15 118.861 0.05 . 1 . . . . . . . . 6255 1 671 . 1 1 56 56 ARG H H 1 8.021 0.01 . 1 . . . . . . . . 6255 1 672 . 1 1 56 56 ARG HA H 1 4.041 0.01 . 1 . . . . . . . . 6255 1 673 . 1 1 56 56 ARG HB2 H 1 1.851 0.01 . 2 . . . . . . . . 6255 1 674 . 1 1 56 56 ARG HB3 H 1 1.794 0.01 . 2 . . . . . . . . 6255 1 675 . 1 1 56 56 ARG HG2 H 1 1.781 0.01 . 2 . . . . . . . . 6255 1 676 . 1 1 56 56 ARG HG3 H 1 1.637 0.01 . 2 . . . . . . . . 6255 1 677 . 1 1 56 56 ARG HD2 H 1 3.152 0.01 . 1 . . . . . . . . 6255 1 678 . 1 1 56 56 ARG HD3 H 1 3.152 0.01 . 1 . . . . . . . . 6255 1 679 . 1 1 56 56 ARG C C 13 178.209 0.05 . 1 . . . . . . . . 6255 1 680 . 1 1 56 56 ARG CA C 13 58.417 0.05 . 1 . . . . . . . . 6255 1 681 . 1 1 56 56 ARG CB C 13 30.411 0.05 . 1 . . . . . . . . 6255 1 682 . 1 1 56 56 ARG CG C 13 28.212 0.05 . 1 . . . . . . . . 6255 1 683 . 1 1 56 56 ARG CD C 13 43.733 0.05 . 1 . . . . . . . . 6255 1 684 . 1 1 56 56 ARG N N 15 117.168 0.05 . 1 . . . . . . . . 6255 1 685 . 1 1 57 57 HIS H H 1 7.640 0.01 . 1 . . . . . . . . 6255 1 686 . 1 1 57 57 HIS HA H 1 4.341 0.01 . 1 . . . . . . . . 6255 1 687 . 1 1 57 57 HIS HB2 H 1 3.047 0.01 . 2 . . . . . . . . 6255 1 688 . 1 1 57 57 HIS HB3 H 1 2.957 0.01 . 2 . . . . . . . . 6255 1 689 . 1 1 57 57 HIS HD2 H 1 7.039 0.01 . 1 . . . . . . . . 6255 1 690 . 1 1 57 57 HIS HE1 H 1 8.280 0.01 . 1 . . . . . . . . 6255 1 691 . 1 1 57 57 HIS C C 13 176.433 0.05 . 1 . . . . . . . . 6255 1 692 . 1 1 57 57 HIS CA C 13 58.476 0.05 . 1 . . . . . . . . 6255 1 693 . 1 1 57 57 HIS CB C 13 30.511 0.05 . 1 . . . . . . . . 6255 1 694 . 1 1 57 57 HIS CD2 C 13 118.384 0.05 . 1 . . . . . . . . 6255 1 695 . 1 1 57 57 HIS CE1 C 13 138.265 0.05 . 1 . . . . . . . . 6255 1 696 . 1 1 57 57 HIS N N 15 118.354 0.05 . 1 . . . . . . . . 6255 1 697 . 1 1 58 58 PHE H H 1 7.758 0.01 . 1 . . . . . . . . 6255 1 698 . 1 1 58 58 PHE HA H 1 4.897 0.01 . 1 . . . . . . . . 6255 1 699 . 1 1 58 58 PHE HB2 H 1 3.319 0.01 . 2 . . . . . . . . 6255 1 700 . 1 1 58 58 PHE HB3 H 1 3.131 0.01 . 2 . . . . . . . . 6255 1 701 . 1 1 58 58 PHE HD1 H 1 7.149 0.01 . 1 . . . . . . . . 6255 1 702 . 1 1 58 58 PHE HD2 H 1 7.149 0.01 . 1 . . . . . . . . 6255 1 703 . 1 1 58 58 PHE HE1 H 1 6.925 0.01 . 1 . . . . . . . . 6255 1 704 . 1 1 58 58 PHE HE2 H 1 6.925 0.01 . 1 . . . . . . . . 6255 1 705 . 1 1 58 58 PHE C C 13 176.883 0.05 . 1 . . . . . . . . 6255 1 706 . 1 1 58 58 PHE CA C 13 54.371 0.05 . 1 . . . . . . . . 6255 1 707 . 1 1 58 58 PHE CB C 13 37.902 0.05 . 1 . . . . . . . . 6255 1 708 . 1 1 58 58 PHE CD1 C 13 130.388 0.05 . 1 . . . . . . . . 6255 1 709 . 1 1 58 58 PHE CD2 C 13 130.388 0.05 . 1 . . . . . . . . 6255 1 710 . 1 1 58 58 PHE CE1 C 13 128.100 0.05 . 1 . . . . . . . . 6255 1 711 . 1 1 58 58 PHE CE2 C 13 128.100 0.05 . 1 . . . . . . . . 6255 1 712 . 1 1 58 58 PHE N N 15 118.123 0.05 . 1 . . . . . . . . 6255 1 713 . 1 1 59 59 ARG H H 1 8.023 0.01 . 1 . . . . . . . . 6255 1 714 . 1 1 59 59 ARG HA H 1 4.155 0.01 . 1 . . . . . . . . 6255 1 715 . 1 1 59 59 ARG HB2 H 1 1.938 0.01 . 1 . . . . . . . . 6255 1 716 . 1 1 59 59 ARG HB3 H 1 1.938 0.01 . 1 . . . . . . . . 6255 1 717 . 1 1 59 59 ARG HG2 H 1 1.677 0.01 . 1 . . . . . . . . 6255 1 718 . 1 1 59 59 ARG HG3 H 1 1.677 0.01 . 1 . . . . . . . . 6255 1 719 . 1 1 59 59 ARG HD2 H 1 3.256 0.01 . 1 . . . . . . . . 6255 1 720 . 1 1 59 59 ARG HD3 H 1 3.256 0.01 . 1 . . . . . . . . 6255 1 721 . 1 1 59 59 ARG C C 13 177.104 0.05 . 1 . . . . . . . . 6255 1 722 . 1 1 59 59 ARG CA C 13 58.063 0.05 . 1 . . . . . . . . 6255 1 723 . 1 1 59 59 ARG CB C 13 30.066 0.05 . 1 . . . . . . . . 6255 1 724 . 1 1 59 59 ARG CG C 13 27.744 0.05 . 1 . . . . . . . . 6255 1 725 . 1 1 59 59 ARG CD C 13 43.540 0.05 . 1 . . . . . . . . 6255 1 726 . 1 1 59 59 ARG N N 15 120.850 0.05 . 1 . . . . . . . . 6255 1 727 . 1 1 60 60 ARG H H 1 8.588 0.01 . 1 . . . . . . . . 6255 1 728 . 1 1 60 60 ARG HA H 1 4.385 0.01 . 1 . . . . . . . . 6255 1 729 . 1 1 60 60 ARG HB2 H 1 2.008 0.01 . 2 . . . . . . . . 6255 1 730 . 1 1 60 60 ARG HB3 H 1 1.858 0.01 . 2 . . . . . . . . 6255 1 731 . 1 1 60 60 ARG HG2 H 1 1.619 0.01 . 2 . . . . . . . . 6255 1 732 . 1 1 60 60 ARG HD2 H 1 3.232 0.01 . 2 . . . . . . . . 6255 1 733 . 1 1 60 60 ARG C C 13 176.096 0.05 . 1 . . . . . . . . 6255 1 734 . 1 1 60 60 ARG CA C 13 56.196 0.05 . 1 . . . . . . . . 6255 1 735 . 1 1 60 60 ARG CB C 13 30.297 0.05 . 1 . . . . . . . . 6255 1 736 . 1 1 60 60 ARG CG C 13 28.177 0.05 . 1 . . . . . . . . 6255 1 737 . 1 1 60 60 ARG CD C 13 43.481 0.05 . 1 . . . . . . . . 6255 1 738 . 1 1 60 60 ARG N N 15 117.571 0.05 . 1 . . . . . . . . 6255 1 739 . 1 1 61 61 GLY H H 1 7.954 0.01 . 1 . . . . . . . . 6255 1 740 . 1 1 61 61 GLY HA2 H 1 4.156 0.01 . 2 . . . . . . . . 6255 1 741 . 1 1 61 61 GLY HA3 H 1 3.923 0.01 . 2 . . . . . . . . 6255 1 742 . 1 1 61 61 GLY C C 13 172.955 0.05 . 1 . . . . . . . . 6255 1 743 . 1 1 61 61 GLY CA C 13 44.650 0.05 . 1 . . . . . . . . 6255 1 744 . 1 1 61 61 GLY N N 15 109.862 0.05 . 1 . . . . . . . . 6255 1 745 . 1 1 62 62 GLY H H 1 7.863 0.01 . 1 . . . . . . . . 6255 1 746 . 1 1 62 62 GLY HA2 H 1 3.656 0.01 . 2 . . . . . . . . 6255 1 747 . 1 1 62 62 GLY HA3 H 1 3.534 0.01 . 2 . . . . . . . . 6255 1 748 . 1 1 62 62 GLY C C 13 172.828 0.05 . 1 . . . . . . . . 6255 1 749 . 1 1 62 62 GLY CA C 13 44.957 0.05 . 1 . . . . . . . . 6255 1 750 . 1 1 62 62 GLY N N 15 105.590 0.05 . 1 . . . . . . . . 6255 1 751 . 1 1 63 63 LYS H H 1 8.305 0.01 . 1 . . . . . . . . 6255 1 752 . 1 1 63 63 LYS HA H 1 4.571 0.01 . 1 . . . . . . . . 6255 1 753 . 1 1 63 63 LYS HB2 H 1 1.466 0.01 . 2 . . . . . . . . 6255 1 754 . 1 1 63 63 LYS HB3 H 1 1.412 0.01 . 2 . . . . . . . . 6255 1 755 . 1 1 63 63 LYS HG2 H 1 1.192 0.01 . 2 . . . . . . . . 6255 1 756 . 1 1 63 63 LYS HG3 H 1 1.166 0.01 . 2 . . . . . . . . 6255 1 757 . 1 1 63 63 LYS HD2 H 1 1.629 0.01 . 2 . . . . . . . . 6255 1 758 . 1 1 63 63 LYS HD3 H 1 1.574 0.01 . 2 . . . . . . . . 6255 1 759 . 1 1 63 63 LYS HE2 H 1 2.849 0.01 . 1 . . . . . . . . 6255 1 760 . 1 1 63 63 LYS HE3 H 1 2.849 0.01 . 1 . . . . . . . . 6255 1 761 . 1 1 63 63 LYS C C 13 174.430 0.05 . 1 . . . . . . . . 6255 1 762 . 1 1 63 63 LYS CA C 13 55.082 0.05 . 1 . . . . . . . . 6255 1 763 . 1 1 63 63 LYS CB C 13 35.868 0.05 . 1 . . . . . . . . 6255 1 764 . 1 1 63 63 LYS CG C 13 25.267 0.05 . 1 . . . . . . . . 6255 1 765 . 1 1 63 63 LYS CD C 13 29.560 0.05 . 1 . . . . . . . . 6255 1 766 . 1 1 63 63 LYS CE C 13 42.450 0.05 . 9 . . . . . . . . 6255 1 767 . 1 1 63 63 LYS N N 15 121.208 0.05 . 1 . . . . . . . . 6255 1 768 . 1 1 64 64 ILE H H 1 8.084 0.01 . 1 . . . . . . . . 6255 1 769 . 1 1 64 64 ILE HA H 1 4.804 0.01 . 1 . . . . . . . . 6255 1 770 . 1 1 64 64 ILE HB H 1 1.633 0.01 . 1 . . . . . . . . 6255 1 771 . 1 1 64 64 ILE HG12 H 1 1.648 0.01 . 2 . . . . . . . . 6255 1 772 . 1 1 64 64 ILE HG13 H 1 1.065 0.01 . 2 . . . . . . . . 6255 1 773 . 1 1 64 64 ILE HG21 H 1 0.923 0.01 . 1 . . . . . . . . 6255 1 774 . 1 1 64 64 ILE HG22 H 1 0.923 0.01 . 1 . . . . . . . . 6255 1 775 . 1 1 64 64 ILE HG23 H 1 0.923 0.01 . 1 . . . . . . . . 6255 1 776 . 1 1 64 64 ILE HD11 H 1 0.895 0.01 . 1 . . . . . . . . 6255 1 777 . 1 1 64 64 ILE HD12 H 1 0.895 0.01 . 1 . . . . . . . . 6255 1 778 . 1 1 64 64 ILE HD13 H 1 0.895 0.01 . 1 . . . . . . . . 6255 1 779 . 1 1 64 64 ILE C C 13 174.888 0.05 . 1 . . . . . . . . 6255 1 780 . 1 1 64 64 ILE CA C 13 59.921 0.05 . 1 . . . . . . . . 6255 1 781 . 1 1 64 64 ILE CB C 13 41.515 0.05 . 1 . . . . . . . . 6255 1 782 . 1 1 64 64 ILE CG1 C 13 28.512 0.05 . 1 . . . . . . . . 6255 1 783 . 1 1 64 64 ILE CG2 C 13 18.662 0.05 . 1 . . . . . . . . 6255 1 784 . 1 1 64 64 ILE CD1 C 13 16.675 0.05 . 1 . . . . . . . . 6255 1 785 . 1 1 64 64 ILE N N 15 121.262 0.05 . 1 . . . . . . . . 6255 1 786 . 1 1 65 65 PHE H H 1 5.812 0.01 . 1 . . . . . . . . 6255 1 787 . 1 1 65 65 PHE HA H 1 4.845 0.01 . 1 . . . . . . . . 6255 1 788 . 1 1 65 65 PHE HB2 H 1 2.923 0.01 . 2 . . . . . . . . 6255 1 789 . 1 1 65 65 PHE HB3 H 1 2.835 0.01 . 2 . . . . . . . . 6255 1 790 . 1 1 65 65 PHE HD1 H 1 6.962 0.01 . 1 . . . . . . . . 6255 1 791 . 1 1 65 65 PHE HD2 H 1 6.962 0.01 . 1 . . . . . . . . 6255 1 792 . 1 1 65 65 PHE HE1 H 1 7.083 0.01 . 1 . . . . . . . . 6255 1 793 . 1 1 65 65 PHE HE2 H 1 7.083 0.01 . 1 . . . . . . . . 6255 1 794 . 1 1 65 65 PHE C C 13 175.034 0.05 . 1 . . . . . . . . 6255 1 795 . 1 1 65 65 PHE CA C 13 55.972 0.05 . 1 . . . . . . . . 6255 1 796 . 1 1 65 65 PHE CB C 13 40.044 0.05 . 1 . . . . . . . . 6255 1 797 . 1 1 65 65 PHE CD1 C 13 132.253 0.05 . 1 . . . . . . . . 6255 1 798 . 1 1 65 65 PHE CD2 C 13 132.253 0.05 . 1 . . . . . . . . 6255 1 799 . 1 1 65 65 PHE CE1 C 13 130.800 0.05 . 1 . . . . . . . . 6255 1 800 . 1 1 65 65 PHE CE2 C 13 130.800 0.05 . 1 . . . . . . . . 6255 1 801 . 1 1 65 65 PHE N N 15 125.394 0.05 . 1 . . . . . . . . 6255 1 802 . 1 1 66 66 ILE H H 1 9.178 0.01 . 1 . . . . . . . . 6255 1 803 . 1 1 66 66 ILE HA H 1 4.287 0.01 . 1 . . . . . . . . 6255 1 804 . 1 1 66 66 ILE HB H 1 2.010 0.01 . 1 . . . . . . . . 6255 1 805 . 1 1 66 66 ILE HG12 H 1 1.673 0.01 . 2 . . . . . . . . 6255 1 806 . 1 1 66 66 ILE HG13 H 1 1.191 0.01 . 2 . . . . . . . . 6255 1 807 . 1 1 66 66 ILE HG21 H 1 0.911 0.01 . 1 . . . . . . . . 6255 1 808 . 1 1 66 66 ILE HG22 H 1 0.911 0.01 . 1 . . . . . . . . 6255 1 809 . 1 1 66 66 ILE HG23 H 1 0.911 0.01 . 1 . . . . . . . . 6255 1 810 . 1 1 66 66 ILE HD11 H 1 0.878 0.01 . 1 . . . . . . . . 6255 1 811 . 1 1 66 66 ILE HD12 H 1 0.878 0.01 . 1 . . . . . . . . 6255 1 812 . 1 1 66 66 ILE HD13 H 1 0.878 0.01 . 1 . . . . . . . . 6255 1 813 . 1 1 66 66 ILE C C 13 176.307 0.05 . 1 . . . . . . . . 6255 1 814 . 1 1 66 66 ILE CA C 13 61.672 0.05 . 1 . . . . . . . . 6255 1 815 . 1 1 66 66 ILE CB C 13 37.924 0.05 . 1 . . . . . . . . 6255 1 816 . 1 1 66 66 ILE CG1 C 13 28.085 0.05 . 1 . . . . . . . . 6255 1 817 . 1 1 66 66 ILE CG2 C 13 18.800 0.05 . 1 . . . . . . . . 6255 1 818 . 1 1 66 66 ILE CD1 C 13 13.745 0.05 . 1 . . . . . . . . 6255 1 819 . 1 1 66 66 ILE N N 15 126.097 0.05 . 1 . . . . . . . . 6255 1 820 . 1 1 67 67 ARG H H 1 7.928 0.01 . 1 . . . . . . . . 6255 1 821 . 1 1 67 67 ARG HA H 1 4.559 0.01 . 1 . . . . . . . . 6255 1 822 . 1 1 67 67 ARG HB2 H 1 2.364 0.01 . 2 . . . . . . . . 6255 1 823 . 1 1 67 67 ARG HB3 H 1 1.572 0.01 . 2 . . . . . . . . 6255 1 824 . 1 1 67 67 ARG HG2 H 1 1.595 0.01 . 1 . . . . . . . . 6255 1 825 . 1 1 67 67 ARG HG3 H 1 1.595 0.01 . 1 . . . . . . . . 6255 1 826 . 1 1 67 67 ARG HD2 H 1 3.238 0.01 . 2 . . . . . . . . 6255 1 827 . 1 1 67 67 ARG HD3 H 1 3.095 0.01 . 2 . . . . . . . . 6255 1 828 . 1 1 67 67 ARG C C 13 174.847 0.05 . 1 . . . . . . . . 6255 1 829 . 1 1 67 67 ARG CA C 13 55.365 0.05 . 1 . . . . . . . . 6255 1 830 . 1 1 67 67 ARG CB C 13 30.302 0.05 . 1 . . . . . . . . 6255 1 831 . 1 1 67 67 ARG CG C 13 26.431 0.05 . 1 . . . . . . . . 6255 1 832 . 1 1 67 67 ARG CD C 13 42.456 0.05 . 1 . . . . . . . . 6255 1 833 . 1 1 67 67 ARG N N 15 123.322 0.05 . 1 . . . . . . . . 6255 1 834 . 1 1 68 68 ILE H H 1 6.600 0.01 . 1 . . . . . . . . 6255 1 835 . 1 1 68 68 ILE HA H 1 4.458 0.01 . 1 . . . . . . . . 6255 1 836 . 1 1 68 68 ILE HB H 1 1.412 0.01 . 1 . . . . . . . . 6255 1 837 . 1 1 68 68 ILE HG12 H 1 1.292 0.01 . 2 . . . . . . . . 6255 1 838 . 1 1 68 68 ILE HG13 H 1 0.790 0.01 . 2 . . . . . . . . 6255 1 839 . 1 1 68 68 ILE HG21 H 1 0.708 0.01 . 1 . . . . . . . . 6255 1 840 . 1 1 68 68 ILE HG22 H 1 0.708 0.01 . 1 . . . . . . . . 6255 1 841 . 1 1 68 68 ILE HG23 H 1 0.708 0.01 . 1 . . . . . . . . 6255 1 842 . 1 1 68 68 ILE HD11 H 1 0.565 0.01 . 1 . . . . . . . . 6255 1 843 . 1 1 68 68 ILE HD12 H 1 0.565 0.01 . 1 . . . . . . . . 6255 1 844 . 1 1 68 68 ILE HD13 H 1 0.565 0.01 . 1 . . . . . . . . 6255 1 845 . 1 1 68 68 ILE C C 13 172.811 0.05 . 1 . . . . . . . . 6255 1 846 . 1 1 68 68 ILE CA C 13 58.700 0.05 . 1 . . . . . . . . 6255 1 847 . 1 1 68 68 ILE CB C 13 41.147 0.05 . 1 . . . . . . . . 6255 1 848 . 1 1 68 68 ILE CG1 C 13 24.833 0.05 . 1 . . . . . . . . 6255 1 849 . 1 1 68 68 ILE CG2 C 13 18.809 0.05 . 1 . . . . . . . . 6255 1 850 . 1 1 68 68 ILE CD1 C 13 15.117 0.05 . 1 . . . . . . . . 6255 1 851 . 1 1 68 68 ILE N N 15 110.903 0.05 . 1 . . . . . . . . 6255 1 852 . 1 1 69 69 PHE H H 1 8.122 0.01 . 1 . . . . . . . . 6255 1 853 . 1 1 69 69 PHE HA H 1 4.899 0.01 . 1 . . . . . . . . 6255 1 854 . 1 1 69 69 PHE HB2 H 1 3.032 0.01 . 2 . . . . . . . . 6255 1 855 . 1 1 69 69 PHE HB3 H 1 2.857 0.01 . 2 . . . . . . . . 6255 1 856 . 1 1 69 69 PHE HD1 H 1 7.177 0.01 . 1 . . . . . . . . 6255 1 857 . 1 1 69 69 PHE HD2 H 1 7.177 0.01 . 1 . . . . . . . . 6255 1 858 . 1 1 69 69 PHE HE1 H 1 7.277 0.01 . 1 . . . . . . . . 6255 1 859 . 1 1 69 69 PHE HE2 H 1 7.277 0.01 . 1 . . . . . . . . 6255 1 860 . 1 1 69 69 PHE CA C 13 54.318 0.05 . 1 . . . . . . . . 6255 1 861 . 1 1 69 69 PHE CB C 13 40.986 0.05 . 1 . . . . . . . . 6255 1 862 . 1 1 69 69 PHE CD1 C 13 132.250 0.05 . 1 . . . . . . . . 6255 1 863 . 1 1 69 69 PHE CD2 C 13 132.250 0.05 . 1 . . . . . . . . 6255 1 864 . 1 1 69 69 PHE CE1 C 13 131.095 0.05 . 1 . . . . . . . . 6255 1 865 . 1 1 69 69 PHE CE2 C 13 131.095 0.05 . 1 . . . . . . . . 6255 1 866 . 1 1 69 69 PHE N N 15 120.141 0.05 . 1 . . . . . . . . 6255 1 867 . 1 1 70 70 PRO HA H 1 4.205 0.01 . 1 . . . . . . . . 6255 1 868 . 1 1 70 70 PRO HB2 H 1 1.962 0.01 . 2 . . . . . . . . 6255 1 869 . 1 1 70 70 PRO HB3 H 1 1.740 0.01 . 2 . . . . . . . . 6255 1 870 . 1 1 70 70 PRO HG2 H 1 2.110 0.01 . 2 . . . . . . . . 6255 1 871 . 1 1 70 70 PRO HG3 H 1 1.766 0.01 . 2 . . . . . . . . 6255 1 872 . 1 1 70 70 PRO HD2 H 1 3.511 0.01 . 2 . . . . . . . . 6255 1 873 . 1 1 70 70 PRO HD3 H 1 3.422 0.01 . 2 . . . . . . . . 6255 1 874 . 1 1 70 70 PRO C C 13 174.531 0.05 . 1 . . . . . . . . 6255 1 875 . 1 1 70 70 PRO CA C 13 62.311 0.05 . 1 . . . . . . . . 6255 1 876 . 1 1 70 70 PRO CB C 13 30.619 0.05 . 1 . . . . . . . . 6255 1 877 . 1 1 70 70 PRO CG C 13 28.285 0.05 . 1 . . . . . . . . 6255 1 878 . 1 1 70 70 PRO CD C 13 50.434 0.05 . 1 . . . . . . . . 6255 1 879 . 1 1 71 71 ASP H H 1 8.384 0.01 . 1 . . . . . . . . 6255 1 880 . 1 1 71 71 ASP HA H 1 4.584 0.01 . 1 . . . . . . . . 6255 1 881 . 1 1 71 71 ASP HB2 H 1 2.906 0.01 . 2 . . . . . . . . 6255 1 882 . 1 1 71 71 ASP HB3 H 1 2.550 0.01 . 2 . . . . . . . . 6255 1 883 . 1 1 71 71 ASP C C 13 175.998 0.05 . 1 . . . . . . . . 6255 1 884 . 1 1 71 71 ASP CA C 13 53.480 0.05 . 1 . . . . . . . . 6255 1 885 . 1 1 71 71 ASP CB C 13 41.935 0.05 . 1 . . . . . . . . 6255 1 886 . 1 1 71 71 ASP N N 15 123.746 0.05 . 1 . . . . . . . . 6255 1 887 . 1 1 72 72 LYS H H 1 8.644 0.01 . 1 . . . . . . . . 6255 1 888 . 1 1 72 72 LYS HA H 1 4.893 0.01 . 1 . . . . . . . . 6255 1 889 . 1 1 72 72 LYS HB2 H 1 1.767 0.01 . 2 . . . . . . . . 6255 1 890 . 1 1 72 72 LYS HB3 H 1 1.706 0.01 . 2 . . . . . . . . 6255 1 891 . 1 1 72 72 LYS CA C 13 52.669 0.05 . 1 . . . . . . . . 6255 1 892 . 1 1 72 72 LYS CB C 13 33.368 0.05 . 1 . . . . . . . . 6255 1 893 . 1 1 72 72 LYS N N 15 122.877 0.05 . 1 . . . . . . . . 6255 1 894 . 1 1 73 73 PRO HA H 1 4.349 0.01 . 1 . . . . . . . . 6255 1 895 . 1 1 73 73 PRO HB2 H 1 2.001 0.01 . 2 . . . . . . . . 6255 1 896 . 1 1 73 73 PRO HB3 H 1 1.816 0.01 . 2 . . . . . . . . 6255 1 897 . 1 1 73 73 PRO HD2 H 1 3.870 0.01 . 2 . . . . . . . . 6255 1 898 . 1 1 73 73 PRO HD3 H 1 3.714 0.01 . 2 . . . . . . . . 6255 1 899 . 1 1 73 73 PRO C C 13 176.512 0.05 . 1 . . . . . . . . 6255 1 900 . 1 1 73 73 PRO CA C 13 62.428 0.05 . 1 . . . . . . . . 6255 1 901 . 1 1 73 73 PRO CB C 13 32.097 0.05 . 1 . . . . . . . . 6255 1 902 . 1 1 73 73 PRO CG C 13 27.626 0.05 . 1 . . . . . . . . 6255 1 903 . 1 1 73 73 PRO CD C 13 50.737 0.05 . 1 . . . . . . . . 6255 1 904 . 1 1 74 74 TYR H H 1 8.229 0.01 . 1 . . . . . . . . 6255 1 905 . 1 1 74 74 TYR HA H 1 4.613 0.01 . 1 . . . . . . . . 6255 1 906 . 1 1 74 74 TYR HB2 H 1 2.871 0.01 . 2 . . . . . . . . 6255 1 907 . 1 1 74 74 TYR HB3 H 1 2.812 0.01 . 2 . . . . . . . . 6255 1 908 . 1 1 74 74 TYR HD1 H 1 6.907 0.01 . 1 . . . . . . . . 6255 1 909 . 1 1 74 74 TYR HD2 H 1 6.907 0.01 . 1 . . . . . . . . 6255 1 910 . 1 1 74 74 TYR HE1 H 1 6.684 0.01 . 1 . . . . . . . . 6255 1 911 . 1 1 74 74 TYR HE2 H 1 6.684 0.01 . 1 . . . . . . . . 6255 1 912 . 1 1 74 74 TYR C C 13 175.012 0.05 . 1 . . . . . . . . 6255 1 913 . 1 1 74 74 TYR CA C 13 57.255 0.05 . 1 . . . . . . . . 6255 1 914 . 1 1 74 74 TYR CB C 13 39.748 0.05 . 1 . . . . . . . . 6255 1 915 . 1 1 74 74 TYR CD1 C 13 133.070 0.05 . 1 . . . . . . . . 6255 1 916 . 1 1 74 74 TYR CD2 C 13 133.070 0.05 . 1 . . . . . . . . 6255 1 917 . 1 1 74 74 TYR CE1 C 13 117.958 0.05 . 1 . . . . . . . . 6255 1 918 . 1 1 74 74 TYR CE2 C 13 117.958 0.05 . 1 . . . . . . . . 6255 1 919 . 1 1 74 74 TYR N N 15 121.538 0.05 . 1 . . . . . . . . 6255 1 920 . 1 1 75 75 THR H H 1 7.835 0.01 . 1 . . . . . . . . 6255 1 921 . 1 1 75 75 THR HA H 1 4.323 0.01 . 1 . . . . . . . . 6255 1 922 . 1 1 75 75 THR HB H 1 4.018 0.01 . 1 . . . . . . . . 6255 1 923 . 1 1 75 75 THR HG21 H 1 1.093 0.01 . 1 . . . . . . . . 6255 1 924 . 1 1 75 75 THR HG22 H 1 1.093 0.01 . 1 . . . . . . . . 6255 1 925 . 1 1 75 75 THR HG23 H 1 1.093 0.01 . 1 . . . . . . . . 6255 1 926 . 1 1 75 75 THR C C 13 173.619 0.05 . 1 . . . . . . . . 6255 1 927 . 1 1 75 75 THR CA C 13 60.962 0.05 . 1 . . . . . . . . 6255 1 928 . 1 1 75 75 THR CB C 13 69.793 0.05 . 1 . . . . . . . . 6255 1 929 . 1 1 75 75 THR CG2 C 13 21.903 0.05 . 1 . . . . . . . . 6255 1 930 . 1 1 75 75 THR N N 15 116.494 0.05 . 1 . . . . . . . . 6255 1 931 . 1 1 76 76 LYS H H 1 8.136 0.01 . 1 . . . . . . . . 6255 1 932 . 1 1 76 76 LYS HA H 1 4.230 0.01 . 1 . . . . . . . . 6255 1 933 . 1 1 76 76 LYS HB2 H 1 1.694 0.01 . 1 . . . . . . . . 6255 1 934 . 1 1 76 76 LYS HB3 H 1 1.694 0.01 . 1 . . . . . . . . 6255 1 935 . 1 1 76 76 LYS HG2 H 1 1.389 0.01 . 1 . . . . . . . . 6255 1 936 . 1 1 76 76 LYS HG3 H 1 1.389 0.01 . 1 . . . . . . . . 6255 1 937 . 1 1 76 76 LYS HD2 H 1 1.536 0.01 . 9 . . . . . . . . 6255 1 938 . 1 1 76 76 LYS HD3 H 1 1.536 0.01 . 9 . . . . . . . . 6255 1 939 . 1 1 76 76 LYS HE2 H 1 2.950 0.01 . 1 . . . . . . . . 6255 1 940 . 1 1 76 76 LYS HE3 H 1 2.950 0.01 . 1 . . . . . . . . 6255 1 941 . 1 1 76 76 LYS C C 13 176.149 0.05 . 1 . . . . . . . . 6255 1 942 . 1 1 76 76 LYS CA C 13 56.258 0.05 . 1 . . . . . . . . 6255 1 943 . 1 1 76 76 LYS CB C 13 33.291 0.05 . 1 . . . . . . . . 6255 1 944 . 1 1 76 76 LYS CG C 13 25.267 0.05 . 1 . . . . . . . . 6255 1 945 . 1 1 76 76 LYS CD C 13 29.272 0.05 . 1 . . . . . . . . 6255 1 946 . 1 1 76 76 LYS CE C 13 42.218 0.05 . 1 . . . . . . . . 6255 1 947 . 1 1 76 76 LYS N N 15 123.565 0.05 . 1 . . . . . . . . 6255 1 948 . 1 1 77 77 LYS H H 1 8.240 0.01 . 1 . . . . . . . . 6255 1 949 . 1 1 77 77 LYS HA H 1 4.552 0.01 . 1 . . . . . . . . 6255 1 950 . 1 1 77 77 LYS HB2 H 1 1.673 0.01 . 2 . . . . . . . . 6255 1 951 . 1 1 77 77 LYS HG2 H 1 1.421 0.01 . 2 . . . . . . . . 6255 1 952 . 1 1 77 77 LYS HD2 H 1 1.811 0.01 . 2 . . . . . . . . 6255 1 953 . 1 1 77 77 LYS CA C 13 54.160 0.05 . 1 . . . . . . . . 6255 1 954 . 1 1 77 77 LYS CB C 13 32.740 0.05 . 1 . . . . . . . . 6255 1 955 . 1 1 77 77 LYS N N 15 123.043 0.05 . 1 . . . . . . . . 6255 1 956 . 1 1 78 78 PRO HA H 1 4.359 0.01 . 1 . . . . . . . . 6255 1 957 . 1 1 78 78 PRO HD2 H 1 3.749 0.01 . 2 . . . . . . . . 6255 1 958 . 1 1 78 78 PRO HD3 H 1 3.586 0.01 . 2 . . . . . . . . 6255 1 959 . 1 1 78 78 PRO C C 13 175.782 0.05 . 1 . . . . . . . . 6255 1 960 . 1 1 78 78 PRO CA C 13 62.534 0.05 . 1 . . . . . . . . 6255 1 961 . 1 1 78 78 PRO CB C 13 34.522 0.05 . 1 . . . . . . . . 6255 1 962 . 1 1 78 78 PRO CG C 13 22.169 0.05 . 1 . . . . . . . . 6255 1 963 . 1 1 78 78 PRO CD C 13 50.353 0.05 . 1 . . . . . . . . 6255 1 964 . 1 1 79 79 LEU H H 1 8.408 0.01 . 1 . . . . . . . . 6255 1 965 . 1 1 79 79 LEU HA H 1 4.444 0.01 . 1 . . . . . . . . 6255 1 966 . 1 1 79 79 LEU C C 13 177.564 0.05 . 1 . . . . . . . . 6255 1 967 . 1 1 79 79 LEU CA C 13 55.954 0.05 . 1 . . . . . . . . 6255 1 968 . 1 1 79 79 LEU CB C 13 42.225 0.05 . 1 . . . . . . . . 6255 1 969 . 1 1 79 79 LEU N N 15 122.752 0.05 . 1 . . . . . . . . 6255 1 970 . 1 1 80 80 GLU H H 1 8.181 0.01 . 1 . . . . . . . . 6255 1 971 . 1 1 80 80 GLU HA H 1 4.300 0.01 . 1 . . . . . . . . 6255 1 972 . 1 1 80 80 GLU HB2 H 1 2.038 0.01 . 2 . . . . . . . . 6255 1 973 . 1 1 80 80 GLU HG2 H 1 2.256 0.01 . 2 . . . . . . . . 6255 1 974 . 1 1 80 80 GLU C C 13 176.640 0.05 . 1 . . . . . . . . 6255 1 975 . 1 1 80 80 GLU CA C 13 56.807 0.05 . 1 . . . . . . . . 6255 1 976 . 1 1 80 80 GLU CB C 13 30.784 0.05 . 1 . . . . . . . . 6255 1 977 . 1 1 80 80 GLU CG C 13 36.781 0.05 . 1 . . . . . . . . 6255 1 978 . 1 1 80 80 GLU N N 15 120.225 0.05 . 1 . . . . . . . . 6255 1 979 . 1 1 81 81 VAL H H 1 7.993 0.01 . 1 . . . . . . . . 6255 1 980 . 1 1 81 81 VAL HA H 1 4.101 0.01 . 1 . . . . . . . . 6255 1 981 . 1 1 81 81 VAL HB H 1 2.126 0.01 . 1 . . . . . . . . 6255 1 982 . 1 1 81 81 VAL HG11 H 1 0.940 0.01 . 1 . . . . . . . . 6255 1 983 . 1 1 81 81 VAL HG12 H 1 0.940 0.01 . 1 . . . . . . . . 6255 1 984 . 1 1 81 81 VAL HG13 H 1 0.940 0.01 . 1 . . . . . . . . 6255 1 985 . 1 1 81 81 VAL HG21 H 1 0.940 0.01 . 1 . . . . . . . . 6255 1 986 . 1 1 81 81 VAL HG22 H 1 0.940 0.01 . 1 . . . . . . . . 6255 1 987 . 1 1 81 81 VAL HG23 H 1 0.940 0.01 . 1 . . . . . . . . 6255 1 988 . 1 1 81 81 VAL C C 13 176.347 0.05 . 1 . . . . . . . . 6255 1 989 . 1 1 81 81 VAL CA C 13 62.710 0.05 . 1 . . . . . . . . 6255 1 990 . 1 1 81 81 VAL CB C 13 32.740 0.05 . 1 . . . . . . . . 6255 1 991 . 1 1 81 81 VAL CG1 C 13 21.425 0.05 . 2 . . . . . . . . 6255 1 992 . 1 1 81 81 VAL N N 15 120.793 0.05 . 1 . . . . . . . . 6255 1 993 . 1 1 82 82 ARG H H 1 8.328 0.01 . 1 . . . . . . . . 6255 1 994 . 1 1 82 82 ARG HA H 1 4.357 0.01 . 1 . . . . . . . . 6255 1 995 . 1 1 82 82 ARG HB2 H 1 1.845 0.01 . 1 . . . . . . . . 6255 1 996 . 1 1 82 82 ARG HB3 H 1 1.845 0.01 . 1 . . . . . . . . 6255 1 997 . 1 1 82 82 ARG HG2 H 1 1.639 0.01 . 1 . . . . . . . . 6255 1 998 . 1 1 82 82 ARG HG3 H 1 1.639 0.01 . 1 . . . . . . . . 6255 1 999 . 1 1 82 82 ARG C C 13 176.315 0.05 . 1 . . . . . . . . 6255 1 1000 . 1 1 82 82 ARG CA C 13 56.339 0.05 . 1 . . . . . . . . 6255 1 1001 . 1 1 82 82 ARG CB C 13 30.904 0.05 . 1 . . . . . . . . 6255 1 1002 . 1 1 82 82 ARG CG C 13 27.699 0.05 . 1 . . . . . . . . 6255 1 1003 . 1 1 82 82 ARG CD C 13 43.358 0.05 . 1 . . . . . . . . 6255 1 1004 . 1 1 82 82 ARG N N 15 123.669 0.05 . 1 . . . . . . . . 6255 1 1005 . 1 1 83 83 MET H H 1 8.303 0.01 . 1 . . . . . . . . 6255 1 1006 . 1 1 83 83 MET HA H 1 4.531 0.01 . 1 . . . . . . . . 6255 1 1007 . 1 1 83 83 MET HB2 H 1 2.130 0.01 . 2 . . . . . . . . 6255 1 1008 . 1 1 83 83 MET HB3 H 1 2.039 0.01 . 2 . . . . . . . . 6255 1 1009 . 1 1 83 83 MET HG2 H 1 2.615 0.01 . 2 . . . . . . . . 6255 1 1010 . 1 1 83 83 MET HG3 H 1 2.537 0.01 . 2 . . . . . . . . 6255 1 1011 . 1 1 83 83 MET C C 13 176.525 0.05 . 1 . . . . . . . . 6255 1 1012 . 1 1 83 83 MET CA C 13 55.540 0.05 . 1 . . . . . . . . 6255 1 1013 . 1 1 83 83 MET CB C 13 32.925 0.05 . 1 . . . . . . . . 6255 1 1014 . 1 1 83 83 MET CG C 13 36.437 0.05 . 1 . . . . . . . . 6255 1 1015 . 1 1 83 83 MET N N 15 120.500 0.05 . 1 . . . . . . . . 6255 1 1016 . 1 1 84 84 GLY H H 1 8.345 0.01 . 1 . . . . . . . . 6255 1 1017 . 1 1 84 84 GLY HA2 H 1 3.969 0.01 . 2 . . . . . . . . 6255 1 1018 . 1 1 84 84 GLY HA3 H 1 4.308 0.01 . 2 . . . . . . . . 6255 1 1019 . 1 1 84 84 GLY C C 13 177.055 0.05 . 1 . . . . . . . . 6255 1 1020 . 1 1 84 84 GLY CA C 13 45.261 0.05 . 1 . . . . . . . . 6255 1 1021 . 1 1 84 84 GLY N N 15 109.787 0.05 . 1 . . . . . . . . 6255 1 1022 . 1 1 85 85 LYS H H 1 8.306 0.01 . 1 . . . . . . . . 6255 1 1023 . 1 1 85 85 LYS HA H 1 4.354 0.01 . 1 . . . . . . . . 6255 1 1024 . 1 1 85 85 LYS HB2 H 1 1.881 0.01 . 2 . . . . . . . . 6255 1 1025 . 1 1 85 85 LYS HB3 H 1 1.772 0.01 . 2 . . . . . . . . 6255 1 1026 . 1 1 85 85 LYS HG2 H 1 1.440 0.01 . 1 . . . . . . . . 6255 1 1027 . 1 1 85 85 LYS HG3 H 1 1.440 0.01 . 1 . . . . . . . . 6255 1 1028 . 1 1 85 85 LYS HD2 H 1 1.687 0.01 . 1 . . . . . . . . 6255 1 1029 . 1 1 85 85 LYS HD3 H 1 1.687 0.01 . 1 . . . . . . . . 6255 1 1030 . 1 1 85 85 LYS HE2 H 1 3.000 0.01 . 1 . . . . . . . . 6255 1 1031 . 1 1 85 85 LYS HE3 H 1 3.000 0.01 . 1 . . . . . . . . 6255 1 1032 . 1 1 85 85 LYS C C 13 177.220 0.05 . 1 . . . . . . . . 6255 1 1033 . 1 1 85 85 LYS CA C 13 56.291 0.05 . 1 . . . . . . . . 6255 1 1034 . 1 1 85 85 LYS CB C 13 33.168 0.05 . 1 . . . . . . . . 6255 1 1035 . 1 1 85 85 LYS CG C 13 25.133 0.05 . 1 . . . . . . . . 6255 1 1036 . 1 1 85 85 LYS CD C 13 29.311 0.05 . 1 . . . . . . . . 6255 1 1037 . 1 1 85 85 LYS CE C 13 42.010 0.05 . 1 . . . . . . . . 6255 1 1038 . 1 1 85 85 LYS N N 15 120.920 0.05 . 1 . . . . . . . . 6255 1 1039 . 1 1 86 86 GLY H H 1 8.474 0.01 . 1 . . . . . . . . 6255 1 1040 . 1 1 86 86 GLY HA2 H 1 3.991 0.01 . 2 . . . . . . . . 6255 1 1041 . 1 1 86 86 GLY HA3 H 1 3.942 0.01 . 2 . . . . . . . . 6255 1 1042 . 1 1 86 86 GLY C C 13 174.105 0.05 . 1 . . . . . . . . 6255 1 1043 . 1 1 86 86 GLY CA C 13 45.367 0.05 . 1 . . . . . . . . 6255 1 1044 . 1 1 86 86 GLY N N 15 110.111 0.05 . 1 . . . . . . . . 6255 1 1045 . 1 1 87 87 LYS H H 1 8.242 0.01 . 1 . . . . . . . . 6255 1 1046 . 1 1 87 87 LYS HA H 1 4.352 0.01 . 1 . . . . . . . . 6255 1 1047 . 1 1 87 87 LYS HB2 H 1 1.885 0.01 . 1 . . . . . . . . 6255 1 1048 . 1 1 87 87 LYS HB3 H 1 1.885 0.01 . 1 . . . . . . . . 6255 1 1049 . 1 1 87 87 LYS HG2 H 1 1.434 0.01 . 1 . . . . . . . . 6255 1 1050 . 1 1 87 87 LYS HG3 H 1 1.434 0.01 . 1 . . . . . . . . 6255 1 1051 . 1 1 87 87 LYS HD2 H 1 1.701 0.01 . 9 . . . . . . . . 6255 1 1052 . 1 1 87 87 LYS HD3 H 1 1.701 0.01 . 9 . . . . . . . . 6255 1 1053 . 1 1 87 87 LYS HE2 H 1 3.005 0.01 . 1 . . . . . . . . 6255 1 1054 . 1 1 87 87 LYS HE3 H 1 3.005 0.01 . 1 . . . . . . . . 6255 1 1055 . 1 1 87 87 LYS C C 13 177.102 0.05 . 1 . . . . . . . . 6255 1 1056 . 1 1 87 87 LYS CA C 13 56.162 0.05 . 1 . . . . . . . . 6255 1 1057 . 1 1 87 87 LYS CB C 13 33.276 0.05 . 1 . . . . . . . . 6255 1 1058 . 1 1 87 87 LYS CG C 13 25.174 0.05 . 1 . . . . . . . . 6255 1 1059 . 1 1 87 87 LYS CD C 13 29.227 0.05 . 1 . . . . . . . . 6255 1 1060 . 1 1 87 87 LYS CE C 13 42.018 0.05 . 1 . . . . . . . . 6255 1 1061 . 1 1 87 87 LYS N N 15 120.688 0.05 . 1 . . . . . . . . 6255 1 1062 . 1 1 88 88 GLY H H 1 8.448 0.01 . 1 . . . . . . . . 6255 1 1063 . 1 1 88 88 GLY HA2 H 1 3.960 0.01 . 1 . . . . . . . . 6255 1 1064 . 1 1 88 88 GLY HA3 H 1 3.960 0.01 . 1 . . . . . . . . 6255 1 1065 . 1 1 88 88 GLY C C 13 173.718 0.05 . 1 . . . . . . . . 6255 1 1066 . 1 1 88 88 GLY CA C 13 45.306 0.05 . 1 . . . . . . . . 6255 1 1067 . 1 1 88 88 GLY N N 15 109.629 0.05 . 1 . . . . . . . . 6255 1 1068 . 1 1 89 89 ASN H H 1 8.293 0.01 . 1 . . . . . . . . 6255 1 1069 . 1 1 89 89 ASN HA H 1 4.743 0.01 . 1 . . . . . . . . 6255 1 1070 . 1 1 89 89 ASN HB2 H 1 2.796 0.01 . 2 . . . . . . . . 6255 1 1071 . 1 1 89 89 ASN HB3 H 1 2.739 0.01 . 2 . . . . . . . . 6255 1 1072 . 1 1 89 89 ASN HD21 H 1 7.563 0.01 . 2 . . . . . . . . 6255 1 1073 . 1 1 89 89 ASN HD22 H 1 6.935 0.01 . 2 . . . . . . . . 6255 1 1074 . 1 1 89 89 ASN C C 13 175.236 0.05 . 1 . . . . . . . . 6255 1 1075 . 1 1 89 89 ASN CA C 13 53.363 0.05 . 1 . . . . . . . . 6255 1 1076 . 1 1 89 89 ASN CB C 13 39.214 0.05 . 1 . . . . . . . . 6255 1 1077 . 1 1 89 89 ASN N N 15 118.773 0.05 . 1 . . . . . . . . 6255 1 1078 . 1 1 89 89 ASN ND2 N 15 112.886 0.05 . 1 . . . . . . . . 6255 1 1079 . 1 1 90 90 VAL H H 1 8.123 0.01 . 1 . . . . . . . . 6255 1 1080 . 1 1 90 90 VAL HA H 1 4.029 0.01 . 1 . . . . . . . . 6255 1 1081 . 1 1 90 90 VAL HB H 1 2.022 0.01 . 1 . . . . . . . . 6255 1 1082 . 1 1 90 90 VAL HG11 H 1 0.821 0.01 . 2 . . . . . . . . 6255 1 1083 . 1 1 90 90 VAL HG12 H 1 0.821 0.01 . 2 . . . . . . . . 6255 1 1084 . 1 1 90 90 VAL HG13 H 1 0.821 0.01 . 2 . . . . . . . . 6255 1 1085 . 1 1 90 90 VAL HG21 H 1 0.867 0.01 . 2 . . . . . . . . 6255 1 1086 . 1 1 90 90 VAL HG22 H 1 0.867 0.01 . 2 . . . . . . . . 6255 1 1087 . 1 1 90 90 VAL HG23 H 1 0.867 0.01 . 2 . . . . . . . . 6255 1 1088 . 1 1 90 90 VAL C C 13 175.931 0.05 . 1 . . . . . . . . 6255 1 1089 . 1 1 90 90 VAL CA C 13 62.353 0.05 . 1 . . . . . . . . 6255 1 1090 . 1 1 90 90 VAL CB C 13 32.848 0.05 . 1 . . . . . . . . 6255 1 1091 . 1 1 90 90 VAL CG1 C 13 21.892 0.05 . 2 . . . . . . . . 6255 1 1092 . 1 1 90 90 VAL CG2 C 13 20.913 0.05 . 2 . . . . . . . . 6255 1 1093 . 1 1 90 90 VAL N N 15 120.188 0.05 . 1 . . . . . . . . 6255 1 1094 . 1 1 91 91 GLU H H 1 8.409 0.01 . 1 . . . . . . . . 6255 1 1095 . 1 1 91 91 GLU HA H 1 4.354 0.01 . 1 . . . . . . . . 6255 1 1096 . 1 1 91 91 GLU HB2 H 1 1.997 0.01 . 2 . . . . . . . . 6255 1 1097 . 1 1 91 91 GLU HB3 H 1 1.899 0.01 . 2 . . . . . . . . 6255 1 1098 . 1 1 91 91 GLU HG2 H 1 2.240 0.01 . 1 . . . . . . . . 6255 1 1099 . 1 1 91 91 GLU HG3 H 1 2.240 0.01 . 1 . . . . . . . . 6255 1 1100 . 1 1 91 91 GLU C C 13 176.407 0.05 . 1 . . . . . . . . 6255 1 1101 . 1 1 91 91 GLU CA C 13 56.568 0.05 . 1 . . . . . . . . 6255 1 1102 . 1 1 91 91 GLU CB C 13 30.917 0.05 . 1 . . . . . . . . 6255 1 1103 . 1 1 91 91 GLU CG C 13 36.453 0.05 . 1 . . . . . . . . 6255 1 1104 . 1 1 91 91 GLU N N 15 124.352 0.05 . 1 . . . . . . . . 6255 1 1105 . 1 1 92 92 GLY H H 1 8.005 0.01 . 1 . . . . . . . . 6255 1 1106 . 1 1 92 92 GLY HA2 H 1 3.992 0.01 . 2 . . . . . . . . 6255 1 1107 . 1 1 92 92 GLY HA3 H 1 3.912 0.01 . 2 . . . . . . . . 6255 1 1108 . 1 1 92 92 GLY C C 13 172.531 0.05 . 1 . . . . . . . . 6255 1 1109 . 1 1 92 92 GLY CA C 13 45.224 0.05 . 1 . . . . . . . . 6255 1 1110 . 1 1 92 92 GLY N N 15 108.616 0.05 . 1 . . . . . . . . 6255 1 1111 . 1 1 93 93 TYR H H 1 8.097 0.01 . 1 . . . . . . . . 6255 1 1112 . 1 1 93 93 TYR HA H 1 5.070 0.01 . 1 . . . . . . . . 6255 1 1113 . 1 1 93 93 TYR HB2 H 1 2.754 0.01 . 1 . . . . . . . . 6255 1 1114 . 1 1 93 93 TYR HB3 H 1 2.754 0.01 . 1 . . . . . . . . 6255 1 1115 . 1 1 93 93 TYR HD1 H 1 6.885 0.01 . 1 . . . . . . . . 6255 1 1116 . 1 1 93 93 TYR HD2 H 1 6.885 0.01 . 1 . . . . . . . . 6255 1 1117 . 1 1 93 93 TYR HE1 H 1 6.780 0.01 . 1 . . . . . . . . 6255 1 1118 . 1 1 93 93 TYR HE2 H 1 6.780 0.01 . 1 . . . . . . . . 6255 1 1119 . 1 1 93 93 TYR C C 13 175.766 0.05 . 1 . . . . . . . . 6255 1 1120 . 1 1 93 93 TYR CA C 13 57.046 0.05 . 1 . . . . . . . . 6255 1 1121 . 1 1 93 93 TYR CB C 13 40.940 0.05 . 1 . . . . . . . . 6255 1 1122 . 1 1 93 93 TYR CD1 C 13 132.460 0.05 . 1 . . . . . . . . 6255 1 1123 . 1 1 93 93 TYR CD2 C 13 132.460 0.05 . 1 . . . . . . . . 6255 1 1124 . 1 1 93 93 TYR CE1 C 13 118.162 0.05 . 1 . . . . . . . . 6255 1 1125 . 1 1 93 93 TYR CE2 C 13 118.162 0.05 . 1 . . . . . . . . 6255 1 1126 . 1 1 93 93 TYR N N 15 119.221 0.05 . 1 . . . . . . . . 6255 1 1127 . 1 1 94 94 VAL H H 1 9.099 0.01 . 1 . . . . . . . . 6255 1 1128 . 1 1 94 94 VAL HA H 1 4.927 0.01 . 1 . . . . . . . . 6255 1 1129 . 1 1 94 94 VAL HB H 1 1.877 0.01 . 1 . . . . . . . . 6255 1 1130 . 1 1 94 94 VAL HG11 H 1 0.738 0.01 . 1 . . . . . . . . 6255 1 1131 . 1 1 94 94 VAL HG12 H 1 0.738 0.01 . 1 . . . . . . . . 6255 1 1132 . 1 1 94 94 VAL HG13 H 1 0.738 0.01 . 1 . . . . . . . . 6255 1 1133 . 1 1 94 94 VAL HG21 H 1 0.596 0.01 . 1 . . . . . . . . 6255 1 1134 . 1 1 94 94 VAL HG22 H 1 0.596 0.01 . 1 . . . . . . . . 6255 1 1135 . 1 1 94 94 VAL HG23 H 1 0.596 0.01 . 1 . . . . . . . . 6255 1 1136 . 1 1 94 94 VAL C C 13 174.457 0.05 . 1 . . . . . . . . 6255 1 1137 . 1 1 94 94 VAL CA C 13 59.147 0.05 . 1 . . . . . . . . 6255 1 1138 . 1 1 94 94 VAL CB C 13 36.195 0.05 . 1 . . . . . . . . 6255 1 1139 . 1 1 94 94 VAL CG1 C 13 22.410 0.05 . 1 . . . . . . . . 6255 1 1140 . 1 1 94 94 VAL CG2 C 13 19.331 0.05 . 1 . . . . . . . . 6255 1 1141 . 1 1 94 94 VAL N N 15 114.666 0.05 . 1 . . . . . . . . 6255 1 1142 . 1 1 95 95 ALA H H 1 9.425 0.01 . 1 . . . . . . . . 6255 1 1143 . 1 1 95 95 ALA HA H 1 4.883 0.01 . 1 . . . . . . . . 6255 1 1144 . 1 1 95 95 ALA HB1 H 1 1.026 0.01 . 1 . . . . . . . . 6255 1 1145 . 1 1 95 95 ALA HB2 H 1 1.026 0.01 . 1 . . . . . . . . 6255 1 1146 . 1 1 95 95 ALA HB3 H 1 1.026 0.01 . 1 . . . . . . . . 6255 1 1147 . 1 1 95 95 ALA C C 13 176.018 0.05 . 1 . . . . . . . . 6255 1 1148 . 1 1 95 95 ALA CA C 13 50.139 0.05 . 1 . . . . . . . . 6255 1 1149 . 1 1 95 95 ALA CB C 13 20.964 0.05 . 1 . . . . . . . . 6255 1 1150 . 1 1 95 95 ALA N N 15 124.156 0.05 . 1 . . . . . . . . 6255 1 1151 . 1 1 96 96 VAL H H 1 8.761 0.01 . 1 . . . . . . . . 6255 1 1152 . 1 1 96 96 VAL HA H 1 4.225 0.01 . 1 . . . . . . . . 6255 1 1153 . 1 1 96 96 VAL HB H 1 1.906 0.01 . 1 . . . . . . . . 6255 1 1154 . 1 1 96 96 VAL HG11 H 1 0.821 0.01 . 1 . . . . . . . . 6255 1 1155 . 1 1 96 96 VAL HG12 H 1 0.821 0.01 . 1 . . . . . . . . 6255 1 1156 . 1 1 96 96 VAL HG13 H 1 0.821 0.01 . 1 . . . . . . . . 6255 1 1157 . 1 1 96 96 VAL HG21 H 1 0.696 0.01 . 1 . . . . . . . . 6255 1 1158 . 1 1 96 96 VAL HG22 H 1 0.696 0.01 . 1 . . . . . . . . 6255 1 1159 . 1 1 96 96 VAL HG23 H 1 0.696 0.01 . 1 . . . . . . . . 6255 1 1160 . 1 1 96 96 VAL C C 13 176.070 0.05 . 1 . . . . . . . . 6255 1 1161 . 1 1 96 96 VAL CA C 13 62.567 0.05 . 1 . . . . . . . . 6255 1 1162 . 1 1 96 96 VAL CB C 13 31.996 0.05 . 1 . . . . . . . . 6255 1 1163 . 1 1 96 96 VAL CG1 C 13 21.442 0.05 . 1 . . . . . . . . 6255 1 1164 . 1 1 96 96 VAL CG2 C 13 21.684 0.05 . 1 . . . . . . . . 6255 1 1165 . 1 1 96 96 VAL N N 15 124.524 0.05 . 1 . . . . . . . . 6255 1 1166 . 1 1 97 97 VAL H H 1 8.847 0.01 . 1 . . . . . . . . 6255 1 1167 . 1 1 97 97 VAL HA H 1 4.362 0.01 . 1 . . . . . . . . 6255 1 1168 . 1 1 97 97 VAL HB H 1 1.909 0.01 . 1 . . . . . . . . 6255 1 1169 . 1 1 97 97 VAL HG11 H 1 0.802 0.01 . 1 . . . . . . . . 6255 1 1170 . 1 1 97 97 VAL HG12 H 1 0.802 0.01 . 1 . . . . . . . . 6255 1 1171 . 1 1 97 97 VAL HG13 H 1 0.802 0.01 . 1 . . . . . . . . 6255 1 1172 . 1 1 97 97 VAL HG21 H 1 0.801 0.01 . 1 . . . . . . . . 6255 1 1173 . 1 1 97 97 VAL HG22 H 1 0.801 0.01 . 1 . . . . . . . . 6255 1 1174 . 1 1 97 97 VAL HG23 H 1 0.801 0.01 . 1 . . . . . . . . 6255 1 1175 . 1 1 97 97 VAL C C 13 174.356 0.05 . 1 . . . . . . . . 6255 1 1176 . 1 1 97 97 VAL CA C 13 60.696 0.05 . 1 . . . . . . . . 6255 1 1177 . 1 1 97 97 VAL CB C 13 34.705 0.05 . 1 . . . . . . . . 6255 1 1178 . 1 1 97 97 VAL CG1 C 13 22.570 0.05 . 1 . . . . . . . . 6255 1 1179 . 1 1 97 97 VAL CG2 C 13 21.440 0.05 . 1 . . . . . . . . 6255 1 1180 . 1 1 97 97 VAL N N 15 125.722 0.05 . 1 . . . . . . . . 6255 1 1181 . 1 1 98 98 LYS H H 1 7.602 0.01 . 1 . . . . . . . . 6255 1 1182 . 1 1 98 98 LYS HA H 1 4.596 0.01 . 1 . . . . . . . . 6255 1 1183 . 1 1 98 98 LYS CA C 13 52.730 0.05 . 1 . . . . . . . . 6255 1 1184 . 1 1 98 98 LYS CB C 13 32.940 0.05 . 1 . . . . . . . . 6255 1 1185 . 1 1 98 98 LYS N N 15 124.928 0.05 . 1 . . . . . . . . 6255 1 1186 . 1 1 99 99 PRO HA H 1 3.734 0.01 . 1 . . . . . . . . 6255 1 1187 . 1 1 99 99 PRO HB2 H 1 1.927 0.01 . 2 . . . . . . . . 6255 1 1188 . 1 1 99 99 PRO HB3 H 1 1.831 0.01 . 2 . . . . . . . . 6255 1 1189 . 1 1 99 99 PRO HG2 H 1 2.240 0.01 . 2 . . . . . . . . 6255 1 1190 . 1 1 99 99 PRO HG3 H 1 1.389 0.01 . 2 . . . . . . . . 6255 1 1191 . 1 1 99 99 PRO HD2 H 1 3.229 0.01 . 2 . . . . . . . . 6255 1 1192 . 1 1 99 99 PRO HD3 H 1 3.628 0.01 . 2 . . . . . . . . 6255 1 1193 . 1 1 99 99 PRO C C 13 176.915 0.05 . 1 . . . . . . . . 6255 1 1194 . 1 1 99 99 PRO CA C 13 63.283 0.05 . 1 . . . . . . . . 6255 1 1195 . 1 1 99 99 PRO CB C 13 31.547 0.05 . 1 . . . . . . . . 6255 1 1196 . 1 1 99 99 PRO CG C 13 28.490 0.05 . 1 . . . . . . . . 6255 1 1197 . 1 1 99 99 PRO CD C 13 50.323 0.05 . 1 . . . . . . . . 6255 1 1198 . 1 1 100 100 GLY H H 1 9.088 0.01 . 1 . . . . . . . . 6255 1 1199 . 1 1 100 100 GLY HA2 H 1 4.407 0.01 . 2 . . . . . . . . 6255 1 1200 . 1 1 100 100 GLY HA3 H 1 3.382 0.01 . 2 . . . . . . . . 6255 1 1201 . 1 1 100 100 GLY C C 13 173.807 0.05 . 1 . . . . . . . . 6255 1 1202 . 1 1 100 100 GLY CA C 13 44.605 0.05 . 1 . . . . . . . . 6255 1 1203 . 1 1 100 100 GLY N N 15 112.556 0.05 . 1 . . . . . . . . 6255 1 1204 . 1 1 101 101 ARG H H 1 7.589 0.01 . 1 . . . . . . . . 6255 1 1205 . 1 1 101 101 ARG HA H 1 4.222 0.01 . 1 . . . . . . . . 6255 1 1206 . 1 1 101 101 ARG HB2 H 1 2.014 0.01 . 2 . . . . . . . . 6255 1 1207 . 1 1 101 101 ARG HB3 H 1 1.861 0.01 . 2 . . . . . . . . 6255 1 1208 . 1 1 101 101 ARG HG2 H 1 1.574 0.01 . 2 . . . . . . . . 6255 1 1209 . 1 1 101 101 ARG HG3 H 1 1.298 0.01 . 2 . . . . . . . . 6255 1 1210 . 1 1 101 101 ARG HD2 H 1 3.405 0.01 . 2 . . . . . . . . 6255 1 1211 . 1 1 101 101 ARG HD3 H 1 3.225 0.01 . 2 . . . . . . . . 6255 1 1212 . 1 1 101 101 ARG C C 13 176.067 0.05 . 1 . . . . . . . . 6255 1 1213 . 1 1 101 101 ARG CA C 13 54.906 0.05 . 1 . . . . . . . . 6255 1 1214 . 1 1 101 101 ARG CB C 13 31.548 0.05 . 1 . . . . . . . . 6255 1 1215 . 1 1 101 101 ARG CG C 13 26.910 0.05 . 1 . . . . . . . . 6255 1 1216 . 1 1 101 101 ARG CD C 13 42.355 0.05 . 1 . . . . . . . . 6255 1 1217 . 1 1 101 101 ARG N N 15 120.344 0.05 . 1 . . . . . . . . 6255 1 1218 . 1 1 102 102 VAL H H 1 8.852 0.01 . 1 . . . . . . . . 6255 1 1219 . 1 1 102 102 VAL HA H 1 3.996 0.01 . 1 . . . . . . . . 6255 1 1220 . 1 1 102 102 VAL HB H 1 1.937 0.01 . 1 . . . . . . . . 6255 1 1221 . 1 1 102 102 VAL HG11 H 1 0.902 0.01 . 1 . . . . . . . . 6255 1 1222 . 1 1 102 102 VAL HG12 H 1 0.902 0.01 . 1 . . . . . . . . 6255 1 1223 . 1 1 102 102 VAL HG13 H 1 0.902 0.01 . 1 . . . . . . . . 6255 1 1224 . 1 1 102 102 VAL HG21 H 1 0.614 0.01 . 1 . . . . . . . . 6255 1 1225 . 1 1 102 102 VAL HG22 H 1 0.614 0.01 . 1 . . . . . . . . 6255 1 1226 . 1 1 102 102 VAL HG23 H 1 0.614 0.01 . 1 . . . . . . . . 6255 1 1227 . 1 1 102 102 VAL C C 13 175.888 0.05 . 1 . . . . . . . . 6255 1 1228 . 1 1 102 102 VAL CA C 13 62.556 0.05 . 1 . . . . . . . . 6255 1 1229 . 1 1 102 102 VAL CB C 13 31.233 0.05 . 1 . . . . . . . . 6255 1 1230 . 1 1 102 102 VAL CG1 C 13 23.755 0.05 . 1 . . . . . . . . 6255 1 1231 . 1 1 102 102 VAL CG2 C 13 21.562 0.05 . 1 . . . . . . . . 6255 1 1232 . 1 1 102 102 VAL N N 15 127.818 0.05 . 1 . . . . . . . . 6255 1 1233 . 1 1 103 103 MET H H 1 9.004 0.01 . 1 . . . . . . . . 6255 1 1234 . 1 1 103 103 MET HA H 1 4.091 0.01 . 1 . . . . . . . . 6255 1 1235 . 1 1 103 103 MET HB2 H 1 1.358 0.01 . 1 . . . . . . . . 6255 1 1236 . 1 1 103 103 MET HB3 H 1 1.358 0.01 . 1 . . . . . . . . 6255 1 1237 . 1 1 103 103 MET HG2 H 1 1.750 0.01 . 1 . . . . . . . . 6255 1 1238 . 1 1 103 103 MET HG3 H 1 1.750 0.01 . 1 . . . . . . . . 6255 1 1239 . 1 1 103 103 MET C C 13 174.725 0.05 . 1 . . . . . . . . 6255 1 1240 . 1 1 103 103 MET CA C 13 58.045 0.05 . 1 . . . . . . . . 6255 1 1241 . 1 1 103 103 MET CB C 13 35.891 0.05 . 1 . . . . . . . . 6255 1 1242 . 1 1 103 103 MET CG C 13 32.090 0.05 . 1 . . . . . . . . 6255 1 1243 . 1 1 103 103 MET CE C 13 38.441 0.05 . 1 . . . . . . . . 6255 1 1244 . 1 1 103 103 MET N N 15 125.219 0.05 . 1 . . . . . . . . 6255 1 1245 . 1 1 104 104 PHE H H 1 7.016 0.01 . 1 . . . . . . . . 6255 1 1246 . 1 1 104 104 PHE HA H 1 5.658 0.01 . 1 . . . . . . . . 6255 1 1247 . 1 1 104 104 PHE HB2 H 1 2.602 0.01 . 2 . . . . . . . . 6255 1 1248 . 1 1 104 104 PHE HB3 H 1 3.063 0.01 . 2 . . . . . . . . 6255 1 1249 . 1 1 104 104 PHE HD1 H 1 7.148 0.01 . 1 . . . . . . . . 6255 1 1250 . 1 1 104 104 PHE HD2 H 1 7.148 0.01 . 1 . . . . . . . . 6255 1 1251 . 1 1 104 104 PHE HE1 H 1 7.108 0.01 . 1 . . . . . . . . 6255 1 1252 . 1 1 104 104 PHE HE2 H 1 7.108 0.01 . 1 . . . . . . . . 6255 1 1253 . 1 1 104 104 PHE C C 13 174.449 0.05 . 1 . . . . . . . . 6255 1 1254 . 1 1 104 104 PHE CA C 13 54.287 0.05 . 1 . . . . . . . . 6255 1 1255 . 1 1 104 104 PHE CB C 13 45.143 0.05 . 1 . . . . . . . . 6255 1 1256 . 1 1 104 104 PHE CD1 C 13 132.255 0.05 . 1 . . . . . . . . 6255 1 1257 . 1 1 104 104 PHE CD2 C 13 132.255 0.05 . 1 . . . . . . . . 6255 1 1258 . 1 1 104 104 PHE CE1 C 13 130.183 0.05 . 1 . . . . . . . . 6255 1 1259 . 1 1 104 104 PHE CE2 C 13 130.183 0.05 . 1 . . . . . . . . 6255 1 1260 . 1 1 104 104 PHE N N 15 110.989 0.05 . 1 . . . . . . . . 6255 1 1261 . 1 1 105 105 GLU H H 1 9.542 0.01 . 1 . . . . . . . . 6255 1 1262 . 1 1 105 105 GLU HA H 1 5.882 0.01 . 1 . . . . . . . . 6255 1 1263 . 1 1 105 105 GLU HB2 H 1 2.042 0.01 . 1 . . . . . . . . 6255 1 1264 . 1 1 105 105 GLU HB3 H 1 2.042 0.01 . 1 . . . . . . . . 6255 1 1265 . 1 1 105 105 GLU HG2 H 1 2.200 0.01 . 1 . . . . . . . . 6255 1 1266 . 1 1 105 105 GLU HG3 H 1 2.200 0.01 . 1 . . . . . . . . 6255 1 1267 . 1 1 105 105 GLU C C 13 175.663 0.05 . 1 . . . . . . . . 6255 1 1268 . 1 1 105 105 GLU CA C 13 54.051 0.05 . 1 . . . . . . . . 6255 1 1269 . 1 1 105 105 GLU CB C 13 34.992 0.05 . 1 . . . . . . . . 6255 1 1270 . 1 1 105 105 GLU CG C 13 36.937 0.05 . 1 . . . . . . . . 6255 1 1271 . 1 1 105 105 GLU N N 15 118.515 0.05 . 1 . . . . . . . . 6255 1 1272 . 1 1 106 106 VAL H H 1 8.742 0.01 . 1 . . . . . . . . 6255 1 1273 . 1 1 106 106 VAL HA H 1 6.053 0.01 . 1 . . . . . . . . 6255 1 1274 . 1 1 106 106 VAL HB H 1 2.436 0.01 . 1 . . . . . . . . 6255 1 1275 . 1 1 106 106 VAL HG11 H 1 1.192 0.01 . 1 . . . . . . . . 6255 1 1276 . 1 1 106 106 VAL HG12 H 1 1.192 0.01 . 1 . . . . . . . . 6255 1 1277 . 1 1 106 106 VAL HG13 H 1 1.192 0.01 . 1 . . . . . . . . 6255 1 1278 . 1 1 106 106 VAL HG21 H 1 1.128 0.01 . 1 . . . . . . . . 6255 1 1279 . 1 1 106 106 VAL HG22 H 1 1.128 0.01 . 1 . . . . . . . . 6255 1 1280 . 1 1 106 106 VAL HG23 H 1 1.128 0.01 . 1 . . . . . . . . 6255 1 1281 . 1 1 106 106 VAL C C 13 175.256 0.05 . 1 . . . . . . . . 6255 1 1282 . 1 1 106 106 VAL CA C 13 58.890 0.05 . 1 . . . . . . . . 6255 1 1283 . 1 1 106 106 VAL CB C 13 37.336 0.05 . 1 . . . . . . . . 6255 1 1284 . 1 1 106 106 VAL CG1 C 13 23.752 0.05 . 1 . . . . . . . . 6255 1 1285 . 1 1 106 106 VAL CG2 C 13 20.730 0.05 . 1 . . . . . . . . 6255 1 1286 . 1 1 106 106 VAL N N 15 111.831 0.05 . 1 . . . . . . . . 6255 1 1287 . 1 1 107 107 ALA H H 1 9.206 0.01 . 1 . . . . . . . . 6255 1 1288 . 1 1 107 107 ALA HA H 1 5.216 0.01 . 1 . . . . . . . . 6255 1 1289 . 1 1 107 107 ALA HB1 H 1 1.743 0.01 . 1 . . . . . . . . 6255 1 1290 . 1 1 107 107 ALA HB2 H 1 1.743 0.01 . 1 . . . . . . . . 6255 1 1291 . 1 1 107 107 ALA HB3 H 1 1.743 0.01 . 1 . . . . . . . . 6255 1 1292 . 1 1 107 107 ALA C C 13 176.092 0.05 . 1 . . . . . . . . 6255 1 1293 . 1 1 107 107 ALA CA C 13 51.286 0.05 . 1 . . . . . . . . 6255 1 1294 . 1 1 107 107 ALA CB C 13 25.060 0.05 . 1 . . . . . . . . 6255 1 1295 . 1 1 107 107 ALA N N 15 124.921 0.05 . 1 . . . . . . . . 6255 1 1296 . 1 1 108 108 GLY H H 1 8.809 0.01 . 1 . . . . . . . . 6255 1 1297 . 1 1 108 108 GLY HA2 H 1 4.099 0.01 . 2 . . . . . . . . 6255 1 1298 . 1 1 108 108 GLY HA3 H 1 3.892 0.01 . 2 . . . . . . . . 6255 1 1299 . 1 1 108 108 GLY C C 13 173.881 0.05 . 1 . . . . . . . . 6255 1 1300 . 1 1 108 108 GLY CA C 13 46.394 0.05 . 1 . . . . . . . . 6255 1 1301 . 1 1 108 108 GLY N N 15 106.813 0.05 . 1 . . . . . . . . 6255 1 1302 . 1 1 109 109 VAL H H 1 7.667 0.01 . 1 . . . . . . . . 6255 1 1303 . 1 1 109 109 VAL HA H 1 4.797 0.01 . 1 . . . . . . . . 6255 1 1304 . 1 1 109 109 VAL HB H 1 2.296 0.01 . 1 . . . . . . . . 6255 1 1305 . 1 1 109 109 VAL HG11 H 1 0.224 0.01 . 1 . . . . . . . . 6255 1 1306 . 1 1 109 109 VAL HG12 H 1 0.224 0.01 . 1 . . . . . . . . 6255 1 1307 . 1 1 109 109 VAL HG13 H 1 0.224 0.01 . 1 . . . . . . . . 6255 1 1308 . 1 1 109 109 VAL HG21 H 1 0.575 0.01 . 1 . . . . . . . . 6255 1 1309 . 1 1 109 109 VAL HG22 H 1 0.575 0.01 . 1 . . . . . . . . 6255 1 1310 . 1 1 109 109 VAL HG23 H 1 0.575 0.01 . 1 . . . . . . . . 6255 1 1311 . 1 1 109 109 VAL C C 13 176.260 0.05 . 1 . . . . . . . . 6255 1 1312 . 1 1 109 109 VAL CA C 13 58.745 0.05 . 1 . . . . . . . . 6255 1 1313 . 1 1 109 109 VAL CB C 13 35.468 0.05 . 1 . . . . . . . . 6255 1 1314 . 1 1 109 109 VAL CG1 C 13 21.642 0.05 . 1 . . . . . . . . 6255 1 1315 . 1 1 109 109 VAL CG2 C 13 18.404 0.05 . 1 . . . . . . . . 6255 1 1316 . 1 1 109 109 VAL N N 15 110.469 0.05 . 1 . . . . . . . . 6255 1 1317 . 1 1 110 110 THR H H 1 8.201 0.01 . 1 . . . . . . . . 6255 1 1318 . 1 1 110 110 THR HA H 1 4.387 0.01 . 1 . . . . . . . . 6255 1 1319 . 1 1 110 110 THR HB H 1 4.742 0.01 . 1 . . . . . . . . 6255 1 1320 . 1 1 110 110 THR HG21 H 1 1.380 0.01 . 1 . . . . . . . . 6255 1 1321 . 1 1 110 110 THR HG22 H 1 1.380 0.01 . 1 . . . . . . . . 6255 1 1322 . 1 1 110 110 THR HG23 H 1 1.380 0.01 . 1 . . . . . . . . 6255 1 1323 . 1 1 110 110 THR C C 13 174.606 0.05 . 1 . . . . . . . . 6255 1 1324 . 1 1 110 110 THR CA C 13 61.308 0.05 . 1 . . . . . . . . 6255 1 1325 . 1 1 110 110 THR CB C 13 70.588 0.05 . 1 . . . . . . . . 6255 1 1326 . 1 1 110 110 THR CG2 C 13 22.561 0.05 . 1 . . . . . . . . 6255 1 1327 . 1 1 110 110 THR N N 15 112.157 0.05 . 1 . . . . . . . . 6255 1 1328 . 1 1 111 111 GLU H H 1 8.958 0.01 . 1 . . . . . . . . 6255 1 1329 . 1 1 111 111 GLU HA H 1 3.668 0.01 . 1 . . . . . . . . 6255 1 1330 . 1 1 111 111 GLU HB2 H 1 2.338 0.01 . 2 . . . . . . . . 6255 1 1331 . 1 1 111 111 GLU HB3 H 1 2.076 0.01 . 2 . . . . . . . . 6255 1 1332 . 1 1 111 111 GLU HG2 H 1 2.152 0.01 . 1 . . . . . . . . 6255 1 1333 . 1 1 111 111 GLU HG3 H 1 2.152 0.01 . 1 . . . . . . . . 6255 1 1334 . 1 1 111 111 GLU C C 13 177.761 0.05 . 1 . . . . . . . . 6255 1 1335 . 1 1 111 111 GLU CA C 13 60.580 0.05 . 1 . . . . . . . . 6255 1 1336 . 1 1 111 111 GLU CB C 13 30.290 0.05 . 1 . . . . . . . . 6255 1 1337 . 1 1 111 111 GLU CG C 13 36.901 0.05 . 1 . . . . . . . . 6255 1 1338 . 1 1 111 111 GLU N N 15 122.118 0.05 . 1 . . . . . . . . 6255 1 1339 . 1 1 112 112 GLU H H 1 8.726 0.01 . 1 . . . . . . . . 6255 1 1340 . 1 1 112 112 GLU HA H 1 3.964 0.01 . 1 . . . . . . . . 6255 1 1341 . 1 1 112 112 GLU HB2 H 1 2.089 0.01 . 2 . . . . . . . . 6255 1 1342 . 1 1 112 112 GLU HB3 H 1 1.963 0.01 . 2 . . . . . . . . 6255 1 1343 . 1 1 112 112 GLU HG2 H 1 2.355 0.01 . 1 . . . . . . . . 6255 1 1344 . 1 1 112 112 GLU HG3 H 1 2.355 0.01 . 1 . . . . . . . . 6255 1 1345 . 1 1 112 112 GLU C C 13 179.588 0.05 . 1 . . . . . . . . 6255 1 1346 . 1 1 112 112 GLU CA C 13 59.787 0.05 . 1 . . . . . . . . 6255 1 1347 . 1 1 112 112 GLU CB C 13 29.580 0.05 . 1 . . . . . . . . 6255 1 1348 . 1 1 112 112 GLU CG C 13 36.472 0.05 . 1 . . . . . . . . 6255 1 1349 . 1 1 112 112 GLU N N 15 116.306 0.05 . 1 . . . . . . . . 6255 1 1350 . 1 1 113 113 GLN H H 1 7.505 0.01 . 1 . . . . . . . . 6255 1 1351 . 1 1 113 113 GLN HA H 1 4.260 0.01 . 1 . . . . . . . . 6255 1 1352 . 1 1 113 113 GLN HB2 H 1 2.333 0.01 . 2 . . . . . . . . 6255 1 1353 . 1 1 113 113 GLN HB3 H 1 2.037 0.01 . 2 . . . . . . . . 6255 1 1354 . 1 1 113 113 GLN HG2 H 1 2.535 0.01 . 1 . . . . . . . . 6255 1 1355 . 1 1 113 113 GLN HG3 H 1 2.535 0.01 . 1 . . . . . . . . 6255 1 1356 . 1 1 113 113 GLN C C 13 178.709 0.05 . 1 . . . . . . . . 6255 1 1357 . 1 1 113 113 GLN CA C 13 58.857 0.05 . 1 . . . . . . . . 6255 1 1358 . 1 1 113 113 GLN CB C 13 29.843 0.05 . 1 . . . . . . . . 6255 1 1359 . 1 1 113 113 GLN CG C 13 35.158 0.05 . 1 . . . . . . . . 6255 1 1360 . 1 1 113 113 GLN N N 15 118.317 0.05 . 1 . . . . . . . . 6255 1 1361 . 1 1 114 114 ALA H H 1 8.688 0.01 . 1 . . . . . . . . 6255 1 1362 . 1 1 114 114 ALA HA H 1 3.879 0.01 . 1 . . . . . . . . 6255 1 1363 . 1 1 114 114 ALA HB1 H 1 0.962 0.01 . 1 . . . . . . . . 6255 1 1364 . 1 1 114 114 ALA HB2 H 1 0.962 0.01 . 1 . . . . . . . . 6255 1 1365 . 1 1 114 114 ALA HB3 H 1 0.962 0.01 . 1 . . . . . . . . 6255 1 1366 . 1 1 114 114 ALA C C 13 178.997 0.05 . 1 . . . . . . . . 6255 1 1367 . 1 1 114 114 ALA CA C 13 55.757 0.05 . 1 . . . . . . . . 6255 1 1368 . 1 1 114 114 ALA CB C 13 19.839 0.05 . 1 . . . . . . . . 6255 1 1369 . 1 1 114 114 ALA N N 15 122.854 0.05 . 1 . . . . . . . . 6255 1 1370 . 1 1 115 115 MET H H 1 8.291 0.01 . 1 . . . . . . . . 6255 1 1371 . 1 1 115 115 MET HA H 1 3.952 0.01 . 1 . . . . . . . . 6255 1 1372 . 1 1 115 115 MET HB2 H 1 2.102 0.01 . 2 . . . . . . . . 6255 1 1373 . 1 1 115 115 MET HB3 H 1 1.882 0.01 . 2 . . . . . . . . 6255 1 1374 . 1 1 115 115 MET HG2 H 1 2.654 0.01 . 2 . . . . . . . . 6255 1 1375 . 1 1 115 115 MET HG3 H 1 2.361 0.01 . 2 . . . . . . . . 6255 1 1376 . 1 1 115 115 MET C C 13 178.397 0.05 . 1 . . . . . . . . 6255 1 1377 . 1 1 115 115 MET CA C 13 58.033 0.05 . 1 . . . . . . . . 6255 1 1378 . 1 1 115 115 MET CB C 13 31.664 0.05 . 1 . . . . . . . . 6255 1 1379 . 1 1 115 115 MET CG C 13 32.797 0.05 . 1 . . . . . . . . 6255 1 1380 . 1 1 115 115 MET CE C 13 38.440 0.05 . 1 . . . . . . . . 6255 1 1381 . 1 1 115 115 MET N N 15 114.212 0.05 . 1 . . . . . . . . 6255 1 1382 . 1 1 116 116 GLU H H 1 7.707 0.01 . 1 . . . . . . . . 6255 1 1383 . 1 1 116 116 GLU HA H 1 3.967 0.01 . 1 . . . . . . . . 6255 1 1384 . 1 1 116 116 GLU HB2 H 1 2.163 0.01 . 2 . . . . . . . . 6255 1 1385 . 1 1 116 116 GLU HB3 H 1 1.817 0.01 . 2 . . . . . . . . 6255 1 1386 . 1 1 116 116 GLU HG2 H 1 2.294 0.01 . 2 . . . . . . . . 6255 1 1387 . 1 1 116 116 GLU HG3 H 1 2.196 0.01 . 2 . . . . . . . . 6255 1 1388 . 1 1 116 116 GLU C C 13 178.514 0.05 . 1 . . . . . . . . 6255 1 1389 . 1 1 116 116 GLU CA C 13 58.848 0.05 . 1 . . . . . . . . 6255 1 1390 . 1 1 116 116 GLU CB C 13 30.076 0.05 . 1 . . . . . . . . 6255 1 1391 . 1 1 116 116 GLU CG C 13 35.734 0.05 . 1 . . . . . . . . 6255 1 1392 . 1 1 116 116 GLU N N 15 117.699 0.05 . 1 . . . . . . . . 6255 1 1393 . 1 1 117 117 ALA H H 1 8.111 0.01 . 1 . . . . . . . . 6255 1 1394 . 1 1 117 117 ALA HA H 1 3.500 0.01 . 1 . . . . . . . . 6255 1 1395 . 1 1 117 117 ALA HB1 H 1 1.263 0.01 . 1 . . . . . . . . 6255 1 1396 . 1 1 117 117 ALA HB2 H 1 1.263 0.01 . 1 . . . . . . . . 6255 1 1397 . 1 1 117 117 ALA HB3 H 1 1.263 0.01 . 1 . . . . . . . . 6255 1 1398 . 1 1 117 117 ALA C C 13 178.940 0.05 . 1 . . . . . . . . 6255 1 1399 . 1 1 117 117 ALA CA C 13 55.190 0.05 . 1 . . . . . . . . 6255 1 1400 . 1 1 117 117 ALA CB C 13 20.215 0.05 . 1 . . . . . . . . 6255 1 1401 . 1 1 117 117 ALA N N 15 119.636 0.05 . 1 . . . . . . . . 6255 1 1402 . 1 1 118 118 LEU H H 1 8.140 0.01 . 1 . . . . . . . . 6255 1 1403 . 1 1 118 118 LEU HA H 1 4.093 0.01 . 1 . . . . . . . . 6255 1 1404 . 1 1 118 118 LEU HB2 H 1 2.030 0.01 . 1 . . . . . . . . 6255 1 1405 . 1 1 118 118 LEU HB3 H 1 2.030 0.01 . 1 . . . . . . . . 6255 1 1406 . 1 1 118 118 LEU HG H 1 1.359 0.01 . 1 . . . . . . . . 6255 1 1407 . 1 1 118 118 LEU HD11 H 1 0.905 0.01 . 1 . . . . . . . . 6255 1 1408 . 1 1 118 118 LEU HD12 H 1 0.905 0.01 . 1 . . . . . . . . 6255 1 1409 . 1 1 118 118 LEU HD13 H 1 0.905 0.01 . 1 . . . . . . . . 6255 1 1410 . 1 1 118 118 LEU HD21 H 1 0.828 0.01 . 1 . . . . . . . . 6255 1 1411 . 1 1 118 118 LEU HD22 H 1 0.828 0.01 . 1 . . . . . . . . 6255 1 1412 . 1 1 118 118 LEU HD23 H 1 0.828 0.01 . 1 . . . . . . . . 6255 1 1413 . 1 1 118 118 LEU C C 13 178.930 0.05 . 1 . . . . . . . . 6255 1 1414 . 1 1 118 118 LEU CA C 13 57.442 0.05 . 1 . . . . . . . . 6255 1 1415 . 1 1 118 118 LEU CB C 13 41.111 0.05 . 1 . . . . . . . . 6255 1 1416 . 1 1 118 118 LEU CG C 13 27.839 0.05 . 1 . . . . . . . . 6255 1 1417 . 1 1 118 118 LEU CD1 C 13 23.841 0.05 . 1 . . . . . . . . 6255 1 1418 . 1 1 118 118 LEU CD2 C 13 27.747 0.05 . 1 . . . . . . . . 6255 1 1419 . 1 1 118 118 LEU N N 15 115.305 0.05 . 1 . . . . . . . . 6255 1 1420 . 1 1 119 119 ARG H H 1 8.058 0.01 . 1 . . . . . . . . 6255 1 1421 . 1 1 119 119 ARG HA H 1 3.907 0.01 . 1 . . . . . . . . 6255 1 1422 . 1 1 119 119 ARG HB2 H 1 1.925 0.01 . 2 . . . . . . . . 6255 1 1423 . 1 1 119 119 ARG HB3 H 1 1.763 0.01 . 2 . . . . . . . . 6255 1 1424 . 1 1 119 119 ARG HG2 H 1 1.752 0.01 . 2 . . . . . . . . 6255 1 1425 . 1 1 119 119 ARG HG3 H 1 1.451 0.01 . 2 . . . . . . . . 6255 1 1426 . 1 1 119 119 ARG HD2 H 1 3.176 0.01 . 2 . . . . . . . . 6255 1 1427 . 1 1 119 119 ARG HD3 H 1 3.142 0.01 . 2 . . . . . . . . 6255 1 1428 . 1 1 119 119 ARG C C 13 179.865 0.05 . 1 . . . . . . . . 6255 1 1429 . 1 1 119 119 ARG CA C 13 59.384 0.05 . 1 . . . . . . . . 6255 1 1430 . 1 1 119 119 ARG CB C 13 30.442 0.05 . 1 . . . . . . . . 6255 1 1431 . 1 1 119 119 ARG CG C 13 29.139 0.05 . 1 . . . . . . . . 6255 1 1432 . 1 1 119 119 ARG CD C 13 43.703 0.05 . 1 . . . . . . . . 6255 1 1433 . 1 1 119 119 ARG N N 15 120.751 0.05 . 1 . . . . . . . . 6255 1 1434 . 1 1 120 120 ILE H H 1 7.863 0.01 . 1 . . . . . . . . 6255 1 1435 . 1 1 120 120 ILE HA H 1 3.545 0.01 . 1 . . . . . . . . 6255 1 1436 . 1 1 120 120 ILE HB H 1 1.780 0.01 . 1 . . . . . . . . 6255 1 1437 . 1 1 120 120 ILE HG12 H 1 1.548 0.01 . 2 . . . . . . . . 6255 1 1438 . 1 1 120 120 ILE HG13 H 1 0.970 0.01 . 2 . . . . . . . . 6255 1 1439 . 1 1 120 120 ILE HG21 H 1 0.748 0.01 . 1 . . . . . . . . 6255 1 1440 . 1 1 120 120 ILE HG22 H 1 0.748 0.01 . 1 . . . . . . . . 6255 1 1441 . 1 1 120 120 ILE HG23 H 1 0.748 0.01 . 1 . . . . . . . . 6255 1 1442 . 1 1 120 120 ILE HD11 H 1 0.475 0.01 . 1 . . . . . . . . 6255 1 1443 . 1 1 120 120 ILE HD12 H 1 0.475 0.01 . 1 . . . . . . . . 6255 1 1444 . 1 1 120 120 ILE HD13 H 1 0.475 0.01 . 1 . . . . . . . . 6255 1 1445 . 1 1 120 120 ILE C C 13 179.016 0.05 . 1 . . . . . . . . 6255 1 1446 . 1 1 120 120 ILE CA C 13 65.002 0.05 . 1 . . . . . . . . 6255 1 1447 . 1 1 120 120 ILE CB C 13 37.697 0.05 . 1 . . . . . . . . 6255 1 1448 . 1 1 120 120 ILE CG1 C 13 29.348 0.05 . 1 . . . . . . . . 6255 1 1449 . 1 1 120 120 ILE CG2 C 13 18.318 0.05 . 1 . . . . . . . . 6255 1 1450 . 1 1 120 120 ILE CD1 C 13 14.136 0.05 . 1 . . . . . . . . 6255 1 1451 . 1 1 120 120 ILE N N 15 121.184 0.05 . 1 . . . . . . . . 6255 1 1452 . 1 1 121 121 ALA H H 1 8.032 0.01 . 1 . . . . . . . . 6255 1 1453 . 1 1 121 121 ALA HA H 1 3.725 0.01 . 1 . . . . . . . . 6255 1 1454 . 1 1 121 121 ALA HB1 H 1 1.254 0.01 . 1 . . . . . . . . 6255 1 1455 . 1 1 121 121 ALA HB2 H 1 1.254 0.01 . 1 . . . . . . . . 6255 1 1456 . 1 1 121 121 ALA HB3 H 1 1.254 0.01 . 1 . . . . . . . . 6255 1 1457 . 1 1 121 121 ALA C C 13 180.196 0.05 . 1 . . . . . . . . 6255 1 1458 . 1 1 121 121 ALA CA C 13 55.379 0.05 . 1 . . . . . . . . 6255 1 1459 . 1 1 121 121 ALA CB C 13 18.730 0.05 . 1 . . . . . . . . 6255 1 1460 . 1 1 121 121 ALA N N 15 122.264 0.05 . 1 . . . . . . . . 6255 1 1461 . 1 1 122 122 GLY H H 1 8.437 0.01 . 1 . . . . . . . . 6255 1 1462 . 1 1 122 122 GLY HA2 H 1 3.844 0.01 . 2 . . . . . . . . 6255 1 1463 . 1 1 122 122 GLY HA3 H 1 3.628 0.01 . 2 . . . . . . . . 6255 1 1464 . 1 1 122 122 GLY C C 13 177.004 0.05 . 1 . . . . . . . . 6255 1 1465 . 1 1 122 122 GLY CA C 13 47.507 0.05 . 1 . . . . . . . . 6255 1 1466 . 1 1 122 122 GLY N N 15 102.913 0.05 . 1 . . . . . . . . 6255 1 1467 . 1 1 123 123 HIS H H 1 7.772 0.01 . 1 . . . . . . . . 6255 1 1468 . 1 1 123 123 HIS HA H 1 4.704 0.01 . 1 . . . . . . . . 6255 1 1469 . 1 1 123 123 HIS HB2 H 1 3.419 0.01 . 2 . . . . . . . . 6255 1 1470 . 1 1 123 123 HIS HB3 H 1 3.380 0.01 . 2 . . . . . . . . 6255 1 1471 . 1 1 123 123 HIS HD2 H 1 7.289 0.01 . 1 . . . . . . . . 6255 1 1472 . 1 1 123 123 HIS HE1 H 1 8.512 0.01 . 1 . . . . . . . . 6255 1 1473 . 1 1 123 123 HIS C C 13 175.982 0.05 . 1 . . . . . . . . 6255 1 1474 . 1 1 123 123 HIS CA C 13 57.068 0.05 . 1 . . . . . . . . 6255 1 1475 . 1 1 123 123 HIS CB C 13 29.041 0.05 . 1 . . . . . . . . 6255 1 1476 . 1 1 123 123 HIS CD2 C 13 119.942 0.05 . 1 . . . . . . . . 6255 1 1477 . 1 1 123 123 HIS CE1 C 13 136.405 0.05 . 1 . . . . . . . . 6255 1 1478 . 1 1 123 123 HIS N N 15 118.440 0.05 . 1 . . . . . . . . 6255 1 1479 . 1 1 124 124 LYS H H 1 7.707 0.01 . 1 . . . . . . . . 6255 1 1480 . 1 1 124 124 LYS HA H 1 4.366 0.01 . 1 . . . . . . . . 6255 1 1481 . 1 1 124 124 LYS HB2 H 1 2.079 0.01 . 2 . . . . . . . . 6255 1 1482 . 1 1 124 124 LYS HB3 H 1 2.004 0.01 . 2 . . . . . . . . 6255 1 1483 . 1 1 124 124 LYS HG2 H 1 1.222 0.01 . 1 . . . . . . . . 6255 1 1484 . 1 1 124 124 LYS HG3 H 1 1.222 0.01 . 1 . . . . . . . . 6255 1 1485 . 1 1 124 124 LYS HD2 H 1 1.597 0.01 . 2 . . . . . . . . 6255 1 1486 . 1 1 124 124 LYS HD3 H 1 1.514 0.01 . 2 . . . . . . . . 6255 1 1487 . 1 1 124 124 LYS HE2 H 1 2.899 0.01 . 2 . . . . . . . . 6255 1 1488 . 1 1 124 124 LYS HE3 H 1 2.802 0.01 . 2 . . . . . . . . 6255 1 1489 . 1 1 124 124 LYS C C 13 175.674 0.05 . 1 . . . . . . . . 6255 1 1490 . 1 1 124 124 LYS CA C 13 54.485 0.05 . 1 . . . . . . . . 6255 1 1491 . 1 1 124 124 LYS CB C 13 31.729 0.05 . 1 . . . . . . . . 6255 1 1492 . 1 1 124 124 LYS CG C 13 24.364 0.05 . 1 . . . . . . . . 6255 1 1493 . 1 1 124 124 LYS CD C 13 27.898 0.05 . 1 . . . . . . . . 6255 1 1494 . 1 1 124 124 LYS N N 15 115.877 0.05 . 1 . . . . . . . . 6255 1 1495 . 1 1 125 125 LEU H H 1 7.393 0.01 . 1 . . . . . . . . 6255 1 1496 . 1 1 125 125 LEU HA H 1 4.867 0.01 . 1 . . . . . . . . 6255 1 1497 . 1 1 125 125 LEU HB2 H 1 2.012 0.01 . 1 . . . . . . . . 6255 1 1498 . 1 1 125 125 LEU HB3 H 1 2.012 0.01 . 1 . . . . . . . . 6255 1 1499 . 1 1 125 125 LEU HG H 1 2.024 0.01 . 1 . . . . . . . . 6255 1 1500 . 1 1 125 125 LEU HD11 H 1 0.886 0.01 . 1 . . . . . . . . 6255 1 1501 . 1 1 125 125 LEU HD12 H 1 0.886 0.01 . 1 . . . . . . . . 6255 1 1502 . 1 1 125 125 LEU HD13 H 1 0.886 0.01 . 1 . . . . . . . . 6255 1 1503 . 1 1 125 125 LEU HD21 H 1 0.850 0.01 . 1 . . . . . . . . 6255 1 1504 . 1 1 125 125 LEU HD22 H 1 0.850 0.01 . 1 . . . . . . . . 6255 1 1505 . 1 1 125 125 LEU HD23 H 1 0.850 0.01 . 1 . . . . . . . . 6255 1 1506 . 1 1 125 125 LEU CA C 13 51.034 0.05 . 1 . . . . . . . . 6255 1 1507 . 1 1 125 125 LEU CB C 13 43.628 0.05 . 1 . . . . . . . . 6255 1 1508 . 1 1 125 125 LEU CG C 13 26.691 0.05 . 1 . . . . . . . . 6255 1 1509 . 1 1 125 125 LEU CD1 C 13 27.311 0.05 . 1 . . . . . . . . 6255 1 1510 . 1 1 125 125 LEU CD2 C 13 23.216 0.05 . 1 . . . . . . . . 6255 1 1511 . 1 1 125 125 LEU N N 15 117.971 0.05 . 1 . . . . . . . . 6255 1 1512 . 1 1 126 126 PRO HA H 1 4.737 0.01 . 1 . . . . . . . . 6255 1 1513 . 1 1 126 126 PRO HB2 H 1 2.383 0.01 . 2 . . . . . . . . 6255 1 1514 . 1 1 126 126 PRO HB3 H 1 2.060 0.01 . 2 . . . . . . . . 6255 1 1515 . 1 1 126 126 PRO HG2 H 1 2.338 0.01 . 2 . . . . . . . . 6255 1 1516 . 1 1 126 126 PRO HG3 H 1 1.773 0.01 . 2 . . . . . . . . 6255 1 1517 . 1 1 126 126 PRO HD2 H 1 3.703 0.01 . 2 . . . . . . . . 6255 1 1518 . 1 1 126 126 PRO HD3 H 1 3.387 0.01 . 2 . . . . . . . . 6255 1 1519 . 1 1 126 126 PRO C C 13 175.440 0.05 . 1 . . . . . . . . 6255 1 1520 . 1 1 126 126 PRO CA C 13 63.339 0.05 . 1 . . . . . . . . 6255 1 1521 . 1 1 126 126 PRO CB C 13 30.897 0.05 . 1 . . . . . . . . 6255 1 1522 . 1 1 126 126 PRO CG C 13 27.490 0.05 . 1 . . . . . . . . 6255 1 1523 . 1 1 126 126 PRO CD C 13 49.951 0.05 . 1 . . . . . . . . 6255 1 1524 . 1 1 127 127 ILE H H 1 6.886 0.01 . 1 . . . . . . . . 6255 1 1525 . 1 1 127 127 ILE HA H 1 4.696 0.01 . 1 . . . . . . . . 6255 1 1526 . 1 1 127 127 ILE HB H 1 1.934 0.01 . 1 . . . . . . . . 6255 1 1527 . 1 1 127 127 ILE HG12 H 1 1.323 0.01 . 2 . . . . . . . . 6255 1 1528 . 1 1 127 127 ILE HG13 H 1 0.713 0.01 . 2 . . . . . . . . 6255 1 1529 . 1 1 127 127 ILE HG21 H 1 0.846 0.01 . 1 . . . . . . . . 6255 1 1530 . 1 1 127 127 ILE HG22 H 1 0.846 0.01 . 1 . . . . . . . . 6255 1 1531 . 1 1 127 127 ILE HG23 H 1 0.846 0.01 . 1 . . . . . . . . 6255 1 1532 . 1 1 127 127 ILE HD11 H 1 0.859 0.01 . 1 . . . . . . . . 6255 1 1533 . 1 1 127 127 ILE HD12 H 1 0.859 0.01 . 1 . . . . . . . . 6255 1 1534 . 1 1 127 127 ILE HD13 H 1 0.859 0.01 . 1 . . . . . . . . 6255 1 1535 . 1 1 127 127 ILE C C 13 174.951 0.05 . 1 . . . . . . . . 6255 1 1536 . 1 1 127 127 ILE CA C 13 58.712 0.05 . 1 . . . . . . . . 6255 1 1537 . 1 1 127 127 ILE CB C 13 43.225 0.05 . 1 . . . . . . . . 6255 1 1538 . 1 1 127 127 ILE CG1 C 13 26.106 0.05 . 1 . . . . . . . . 6255 1 1539 . 1 1 127 127 ILE CG2 C 13 21.663 0.05 . 1 . . . . . . . . 6255 1 1540 . 1 1 127 127 ILE CD1 C 13 15.598 0.05 . 1 . . . . . . . . 6255 1 1541 . 1 1 127 127 ILE N N 15 111.369 0.05 . 1 . . . . . . . . 6255 1 1542 . 1 1 128 128 LYS H H 1 9.138 0.01 . 1 . . . . . . . . 6255 1 1543 . 1 1 128 128 LYS HA H 1 4.344 0.01 . 1 . . . . . . . . 6255 1 1544 . 1 1 128 128 LYS HB2 H 1 1.789 0.01 . 2 . . . . . . . . 6255 1 1545 . 1 1 128 128 LYS HB3 H 1 1.601 0.01 . 2 . . . . . . . . 6255 1 1546 . 1 1 128 128 LYS HG2 H 1 0.888 0.01 . 1 . . . . . . . . 6255 1 1547 . 1 1 128 128 LYS HG3 H 1 0.888 0.01 . 1 . . . . . . . . 6255 1 1548 . 1 1 128 128 LYS HD2 H 1 1.627 0.01 . 2 . . . . . . . . 6255 1 1549 . 1 1 128 128 LYS HD3 H 1 1.496 0.01 . 2 . . . . . . . . 6255 1 1550 . 1 1 128 128 LYS HE2 H 1 2.977 0.01 . 1 . . . . . . . . 6255 1 1551 . 1 1 128 128 LYS HE3 H 1 2.977 0.01 . 1 . . . . . . . . 6255 1 1552 . 1 1 128 128 LYS C C 13 176.280 0.05 . 1 . . . . . . . . 6255 1 1553 . 1 1 128 128 LYS CA C 13 57.082 0.05 . 1 . . . . . . . . 6255 1 1554 . 1 1 128 128 LYS CB C 13 33.870 0.05 . 1 . . . . . . . . 6255 1 1555 . 1 1 128 128 LYS CG C 13 25.899 0.05 . 1 . . . . . . . . 6255 1 1556 . 1 1 128 128 LYS CD C 13 27.790 0.05 . 1 . . . . . . . . 6255 1 1557 . 1 1 128 128 LYS CE C 13 42.156 0.05 . 1 . . . . . . . . 6255 1 1558 . 1 1 128 128 LYS N N 15 122.716 0.05 . 1 . . . . . . . . 6255 1 1559 . 1 1 129 129 THR H H 1 8.116 0.01 . 1 . . . . . . . . 6255 1 1560 . 1 1 129 129 THR HA H 1 5.296 0.01 . 1 . . . . . . . . 6255 1 1561 . 1 1 129 129 THR HB H 1 3.945 0.01 . 1 . . . . . . . . 6255 1 1562 . 1 1 129 129 THR HG21 H 1 1.084 0.01 . 1 . . . . . . . . 6255 1 1563 . 1 1 129 129 THR HG22 H 1 1.084 0.01 . 1 . . . . . . . . 6255 1 1564 . 1 1 129 129 THR HG23 H 1 1.084 0.01 . 1 . . . . . . . . 6255 1 1565 . 1 1 129 129 THR C C 13 173.642 0.05 . 1 . . . . . . . . 6255 1 1566 . 1 1 129 129 THR CA C 13 59.449 0.05 . 1 . . . . . . . . 6255 1 1567 . 1 1 129 129 THR CB C 13 74.047 0.05 . 1 . . . . . . . . 6255 1 1568 . 1 1 129 129 THR CG2 C 13 23.306 0.05 . 1 . . . . . . . . 6255 1 1569 . 1 1 129 129 THR N N 15 111.413 0.05 . 1 . . . . . . . . 6255 1 1570 . 1 1 130 130 LYS H H 1 8.605 0.01 . 1 . . . . . . . . 6255 1 1571 . 1 1 130 130 LYS HA H 1 4.845 0.01 . 1 . . . . . . . . 6255 1 1572 . 1 1 130 130 LYS HB2 H 1 1.893 0.01 . 2 . . . . . . . . 6255 1 1573 . 1 1 130 130 LYS HB3 H 1 1.736 0.01 . 2 . . . . . . . . 6255 1 1574 . 1 1 130 130 LYS HG2 H 1 1.196 0.01 . 1 . . . . . . . . 6255 1 1575 . 1 1 130 130 LYS HG3 H 1 1.196 0.01 . 1 . . . . . . . . 6255 1 1576 . 1 1 130 130 LYS HD2 H 1 1.664 0.01 . 1 . . . . . . . . 6255 1 1577 . 1 1 130 130 LYS HD3 H 1 1.664 0.01 . 1 . . . . . . . . 6255 1 1578 . 1 1 130 130 LYS HE2 H 1 2.799 0.01 . 1 . . . . . . . . 6255 1 1579 . 1 1 130 130 LYS HE3 H 1 2.799 0.01 . 1 . . . . . . . . 6255 1 1580 . 1 1 130 130 LYS C C 13 173.720 0.05 . 1 . . . . . . . . 6255 1 1581 . 1 1 130 130 LYS CA C 13 54.481 0.05 . 1 . . . . . . . . 6255 1 1582 . 1 1 130 130 LYS CB C 13 36.881 0.05 . 1 . . . . . . . . 6255 1 1583 . 1 1 130 130 LYS CG C 13 24.750 0.05 . 1 . . . . . . . . 6255 1 1584 . 1 1 130 130 LYS CD C 13 30.256 0.05 . 1 . . . . . . . . 6255 1 1585 . 1 1 130 130 LYS CE C 13 42.005 0.05 . 1 . . . . . . . . 6255 1 1586 . 1 1 130 130 LYS N N 15 116.306 0.05 . 1 . . . . . . . . 6255 1 1587 . 1 1 131 131 ILE H H 1 8.670 0.01 . 1 . . . . . . . . 6255 1 1588 . 1 1 131 131 ILE HA H 1 5.072 0.01 . 1 . . . . . . . . 6255 1 1589 . 1 1 131 131 ILE HB H 1 1.690 0.01 . 1 . . . . . . . . 6255 1 1590 . 1 1 131 131 ILE HG12 H 1 1.655 0.01 . 1 . . . . . . . . 6255 1 1591 . 1 1 131 131 ILE HG13 H 1 1.655 0.01 . 1 . . . . . . . . 6255 1 1592 . 1 1 131 131 ILE HG21 H 1 1.038 0.01 . 1 . . . . . . . . 6255 1 1593 . 1 1 131 131 ILE HG22 H 1 1.038 0.01 . 1 . . . . . . . . 6255 1 1594 . 1 1 131 131 ILE HG23 H 1 1.038 0.01 . 1 . . . . . . . . 6255 1 1595 . 1 1 131 131 ILE HD11 H 1 0.910 0.01 . 1 . . . . . . . . 6255 1 1596 . 1 1 131 131 ILE HD12 H 1 0.910 0.01 . 1 . . . . . . . . 6255 1 1597 . 1 1 131 131 ILE HD13 H 1 0.910 0.01 . 1 . . . . . . . . 6255 1 1598 . 1 1 131 131 ILE C C 13 176.122 0.05 . 1 . . . . . . . . 6255 1 1599 . 1 1 131 131 ILE CA C 13 61.012 0.05 . 1 . . . . . . . . 6255 1 1600 . 1 1 131 131 ILE CB C 13 39.652 0.05 . 1 . . . . . . . . 6255 1 1601 . 1 1 131 131 ILE CG1 C 13 29.803 0.05 . 1 . . . . . . . . 6255 1 1602 . 1 1 131 131 ILE CG2 C 13 18.889 0.05 . 1 . . . . . . . . 6255 1 1603 . 1 1 131 131 ILE CD1 C 13 16.246 0.05 . 1 . . . . . . . . 6255 1 1604 . 1 1 131 131 ILE N N 15 124.670 0.05 . 1 . . . . . . . . 6255 1 1605 . 1 1 132 132 VAL H H 1 9.010 0.01 . 1 . . . . . . . . 6255 1 1606 . 1 1 132 132 VAL HA H 1 4.828 0.01 . 1 . . . . . . . . 6255 1 1607 . 1 1 132 132 VAL HB H 1 2.111 0.01 . 1 . . . . . . . . 6255 1 1608 . 1 1 132 132 VAL HG11 H 1 0.884 0.01 . 1 . . . . . . . . 6255 1 1609 . 1 1 132 132 VAL HG12 H 1 0.884 0.01 . 1 . . . . . . . . 6255 1 1610 . 1 1 132 132 VAL HG13 H 1 0.884 0.01 . 1 . . . . . . . . 6255 1 1611 . 1 1 132 132 VAL HG21 H 1 0.716 0.01 . 1 . . . . . . . . 6255 1 1612 . 1 1 132 132 VAL HG22 H 1 0.716 0.01 . 1 . . . . . . . . 6255 1 1613 . 1 1 132 132 VAL HG23 H 1 0.716 0.01 . 1 . . . . . . . . 6255 1 1614 . 1 1 132 132 VAL C C 13 174.439 0.05 . 1 . . . . . . . . 6255 1 1615 . 1 1 132 132 VAL CA C 13 58.985 0.05 . 1 . . . . . . . . 6255 1 1616 . 1 1 132 132 VAL CB C 13 35.487 0.05 . 1 . . . . . . . . 6255 1 1617 . 1 1 132 132 VAL CG1 C 13 22.002 0.05 . 1 . . . . . . . . 6255 1 1618 . 1 1 132 132 VAL CG2 C 13 19.671 0.05 . 1 . . . . . . . . 6255 1 1619 . 1 1 132 132 VAL N N 15 121.676 0.05 . 1 . . . . . . . . 6255 1 1620 . 1 1 133 133 ARG H H 1 8.618 0.01 . 1 . . . . . . . . 6255 1 1621 . 1 1 133 133 ARG HA H 1 4.656 0.01 . 1 . . . . . . . . 6255 1 1622 . 1 1 133 133 ARG HB2 H 1 1.909 0.01 . 2 . . . . . . . . 6255 1 1623 . 1 1 133 133 ARG HB3 H 1 1.688 0.01 . 2 . . . . . . . . 6255 1 1624 . 1 1 133 133 ARG HG2 H 1 1.683 0.01 . 2 . . . . . . . . 6255 1 1625 . 1 1 133 133 ARG HG3 H 1 1.523 0.01 . 2 . . . . . . . . 6255 1 1626 . 1 1 133 133 ARG HD2 H 1 3.250 0.01 . 1 . . . . . . . . 6255 1 1627 . 1 1 133 133 ARG HD3 H 1 3.250 0.01 . 1 . . . . . . . . 6255 1 1628 . 1 1 133 133 ARG C C 13 176.408 0.05 . 1 . . . . . . . . 6255 1 1629 . 1 1 133 133 ARG CA C 13 54.728 0.05 . 1 . . . . . . . . 6255 1 1630 . 1 1 133 133 ARG CB C 13 33.071 0.05 . 1 . . . . . . . . 6255 1 1631 . 1 1 133 133 ARG CG C 13 27.949 0.05 . 1 . . . . . . . . 6255 1 1632 . 1 1 133 133 ARG CD C 13 43.635 0.05 . 1 . . . . . . . . 6255 1 1633 . 1 1 133 133 ARG N N 15 122.715 0.05 . 1 . . . . . . . . 6255 1 1634 . 1 1 134 134 ARG H H 1 7.680 0.01 . 1 . . . . . . . . 6255 1 1635 . 1 1 134 134 ARG HA H 1 3.894 0.01 . 1 . . . . . . . . 6255 1 1636 . 1 1 134 134 ARG HB2 H 1 1.636 0.01 . 1 . . . . . . . . 6255 1 1637 . 1 1 134 134 ARG HB3 H 1 1.636 0.01 . 1 . . . . . . . . 6255 1 1638 . 1 1 134 134 ARG HG2 H 1 1.532 0.01 . 1 . . . . . . . . 6255 1 1639 . 1 1 134 134 ARG HG3 H 1 1.532 0.01 . 1 . . . . . . . . 6255 1 1640 . 1 1 134 134 ARG HD2 H 1 3.184 0.01 . 2 . . . . . . . . 6255 1 1641 . 1 1 134 134 ARG HD3 H 1 3.131 0.01 . 2 . . . . . . . . 6255 1 1642 . 1 1 134 134 ARG C C 13 175.697 0.05 . 1 . . . . . . . . 6255 1 1643 . 1 1 134 134 ARG CA C 13 57.923 0.05 . 1 . . . . . . . . 6255 1 1644 . 1 1 134 134 ARG CB C 13 30.716 0.05 . 1 . . . . . . . . 6255 1 1645 . 1 1 134 134 ARG CG C 13 27.383 0.05 . 1 . . . . . . . . 6255 1 1646 . 1 1 134 134 ARG CD C 13 43.317 0.05 . 1 . . . . . . . . 6255 1 1647 . 1 1 134 134 ARG N N 15 122.904 0.05 . 1 . . . . . . . . 6255 1 1648 . 1 1 135 135 ASP H H 1 8.398 0.01 . 1 . . . . . . . . 6255 1 1649 . 1 1 135 135 ASP HA H 1 4.495 0.01 . 1 . . . . . . . . 6255 1 1650 . 1 1 135 135 ASP HB2 H 1 2.675 0.01 . 1 . . . . . . . . 6255 1 1651 . 1 1 135 135 ASP HB3 H 1 2.675 0.01 . 1 . . . . . . . . 6255 1 1652 . 1 1 135 135 ASP C C 13 175.626 0.05 . 1 . . . . . . . . 6255 1 1653 . 1 1 135 135 ASP CA C 13 54.518 0.05 . 1 . . . . . . . . 6255 1 1654 . 1 1 135 135 ASP CB C 13 40.876 0.05 . 1 . . . . . . . . 6255 1 1655 . 1 1 135 135 ASP N N 15 121.267 0.05 . 1 . . . . . . . . 6255 1 1656 . 1 1 136 136 ALA H H 1 7.908 0.01 . 1 . . . . . . . . 6255 1 1657 . 1 1 136 136 ALA HA H 1 4.301 0.01 . 1 . . . . . . . . 6255 1 1658 . 1 1 136 136 ALA HB1 H 1 1.312 0.01 . 1 . . . . . . . . 6255 1 1659 . 1 1 136 136 ALA HB2 H 1 1.312 0.01 . 1 . . . . . . . . 6255 1 1660 . 1 1 136 136 ALA HB3 H 1 1.312 0.01 . 1 . . . . . . . . 6255 1 1661 . 1 1 136 136 ALA C C 13 177.324 0.05 . 1 . . . . . . . . 6255 1 1662 . 1 1 136 136 ALA CA C 13 52.438 0.05 . 1 . . . . . . . . 6255 1 1663 . 1 1 136 136 ALA CB C 13 19.697 0.05 . 1 . . . . . . . . 6255 1 1664 . 1 1 136 136 ALA N N 15 123.314 0.05 . 1 . . . . . . . . 6255 1 1665 . 1 1 137 137 TYR H H 1 8.032 0.01 . 1 . . . . . . . . 6255 1 1666 . 1 1 137 137 TYR HA H 1 4.511 0.01 . 1 . . . . . . . . 6255 1 1667 . 1 1 137 137 TYR HB2 H 1 3.057 0.01 . 2 . . . . . . . . 6255 1 1668 . 1 1 137 137 TYR HB3 H 1 2.907 0.01 . 2 . . . . . . . . 6255 1 1669 . 1 1 137 137 TYR HD1 H 1 7.082 0.01 . 1 . . . . . . . . 6255 1 1670 . 1 1 137 137 TYR HD2 H 1 7.082 0.01 . 1 . . . . . . . . 6255 1 1671 . 1 1 137 137 TYR HE1 H 1 6.769 0.01 . 1 . . . . . . . . 6255 1 1672 . 1 1 137 137 TYR HE2 H 1 6.769 0.01 . 1 . . . . . . . . 6255 1 1673 . 1 1 137 137 TYR C C 13 175.429 0.05 . 1 . . . . . . . . 6255 1 1674 . 1 1 137 137 TYR CA C 13 57.824 0.05 . 1 . . . . . . . . 6255 1 1675 . 1 1 137 137 TYR CB C 13 38.962 0.05 . 1 . . . . . . . . 6255 1 1676 . 1 1 137 137 TYR CD1 C 13 133.189 0.05 . 1 . . . . . . . . 6255 1 1677 . 1 1 137 137 TYR CD2 C 13 133.189 0.05 . 1 . . . . . . . . 6255 1 1678 . 1 1 137 137 TYR CE1 C 13 118.174 0.05 . 1 . . . . . . . . 6255 1 1679 . 1 1 137 137 TYR CE2 C 13 118.174 0.05 . 1 . . . . . . . . 6255 1 1680 . 1 1 137 137 TYR N N 15 119.221 0.05 . 1 . . . . . . . . 6255 1 1681 . 1 1 138 138 ASP H H 1 8.157 0.01 . 1 . . . . . . . . 6255 1 1682 . 1 1 138 138 ASP HA H 1 4.568 0.01 . 1 . . . . . . . . 6255 1 1683 . 1 1 138 138 ASP HB2 H 1 2.661 0.01 . 2 . . . . . . . . 6255 1 1684 . 1 1 138 138 ASP HB3 H 1 2.590 0.01 . 2 . . . . . . . . 6255 1 1685 . 1 1 138 138 ASP C C 13 175.938 0.05 . 1 . . . . . . . . 6255 1 1686 . 1 1 138 138 ASP CA C 13 54.251 0.05 . 1 . . . . . . . . 6255 1 1687 . 1 1 138 138 ASP CB C 13 41.453 0.05 . 1 . . . . . . . . 6255 1 1688 . 1 1 138 138 ASP N N 15 121.602 0.05 . 1 . . . . . . . . 6255 1 1689 . 1 1 139 139 GLU H H 1 8.188 0.01 . 1 . . . . . . . . 6255 1 1690 . 1 1 139 139 GLU HA H 1 4.233 0.01 . 1 . . . . . . . . 6255 1 1691 . 1 1 139 139 GLU HB2 H 1 2.052 0.01 . 2 . . . . . . . . 6255 1 1692 . 1 1 139 139 GLU HB3 H 1 1.897 0.01 . 2 . . . . . . . . 6255 1 1693 . 1 1 139 139 GLU HG2 H 1 2.250 0.01 . 1 . . . . . . . . 6255 1 1694 . 1 1 139 139 GLU HG3 H 1 2.250 0.01 . 1 . . . . . . . . 6255 1 1695 . 1 1 139 139 GLU C C 13 175.969 0.05 . 1 . . . . . . . . 6255 1 1696 . 1 1 139 139 GLU CA C 13 56.242 0.05 . 1 . . . . . . . . 6255 1 1697 . 1 1 139 139 GLU CB C 13 30.713 0.05 . 1 . . . . . . . . 6255 1 1698 . 1 1 139 139 GLU CG C 13 36.312 0.05 . 1 . . . . . . . . 6255 1 1699 . 1 1 139 139 GLU N N 15 120.870 0.05 . 1 . . . . . . . . 6255 1 1700 . 1 1 140 140 ALA H H 1 8.217 0.01 . 1 . . . . . . . . 6255 1 1701 . 1 1 140 140 ALA HA H 1 4.307 0.01 . 1 . . . . . . . . 6255 1 1702 . 1 1 140 140 ALA HB1 H 1 1.367 0.01 . 1 . . . . . . . . 6255 1 1703 . 1 1 140 140 ALA HB2 H 1 1.367 0.01 . 1 . . . . . . . . 6255 1 1704 . 1 1 140 140 ALA HB3 H 1 1.367 0.01 . 1 . . . . . . . . 6255 1 1705 . 1 1 140 140 ALA C C 13 176.713 0.05 . 1 . . . . . . . . 6255 1 1706 . 1 1 140 140 ALA CA C 13 52.442 0.05 . 1 . . . . . . . . 6255 1 1707 . 1 1 140 140 ALA CB C 13 19.592 0.05 . 1 . . . . . . . . 6255 1 1708 . 1 1 140 140 ALA N N 15 125.055 0.05 . 1 . . . . . . . . 6255 1 1709 . 1 1 141 141 GLN H H 1 7.848 0.01 . 1 . . . . . . . . 6255 1 1710 . 1 1 141 141 GLN HA H 1 4.136 0.01 . 1 . . . . . . . . 6255 1 1711 . 1 1 141 141 GLN HB2 H 1 2.102 0.01 . 2 . . . . . . . . 6255 1 1712 . 1 1 141 141 GLN HB3 H 1 1.904 0.01 . 2 . . . . . . . . 6255 1 1713 . 1 1 141 141 GLN HG2 H 1 2.282 0.01 . 1 . . . . . . . . 6255 1 1714 . 1 1 141 141 GLN HG3 H 1 2.282 0.01 . 1 . . . . . . . . 6255 1 1715 . 1 1 141 141 GLN CA C 13 57.202 0.05 . 1 . . . . . . . . 6255 1 1716 . 1 1 141 141 GLN CB C 13 30.743 0.05 . 1 . . . . . . . . 6255 1 1717 . 1 1 141 141 GLN CG C 13 34.394 0.05 . 1 . . . . . . . . 6255 1 1718 . 1 1 141 141 GLN N N 15 124.505 0.05 . 1 . . . . . . . . 6255 1 stop_ save_