data_5556 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 5556 _Entry.Title ; PHD Fingers as Protein Scaffolds ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2002-10-10 _Entry.Accession_date 2002-10-10 _Entry.Last_release_date 2003-08-01 _Entry.Original_release_date 2003-08-01 _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 A. Kwan . H.Y. . 5556 2 J. Matthews . M. . 5556 3 J. Mackay . P. . 5556 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 5556 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 311 5556 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 . . 2003-08-01 2002-10-10 original author . 5556 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 5555 Mi2-beta 5556 PDB 1MM3 'BMRB Entry Tracking System' 5556 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 5556 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code 22728194 _Citation.DOI . _Citation.PubMed_ID 12842043 _Citation.Full_citation . _Citation.Title 'Engineering a Protein Scaffold from a PHD Finger' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Structure _Citation.Journal_name_full Structure _Citation.Journal_volume 11 _Citation.Journal_issue 7 _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 803 _Citation.Page_last 813 _Citation.Year 2003 _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 A. Kwan . H.Y. . 5556 1 2 D. Gell . A. . 5556 1 3 A. Verger . . . 5556 1 4 M. Crossley . . . 5556 1 5 J. Matthews . M. . 5556 1 6 J. Mackay . P. . 5556 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID PHD 5556 1 'protein scaffold' 5556 1 'zinc finger' 5556 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_system_Mi2_beta_PHD_WSTF _Assembly.Sf_category assembly _Assembly.Sf_framecode system_Mi2_beta_PHD_WSTF _Assembly.Entry_ID 5556 _Assembly.ID 1 _Assembly.Name PHD_WSTF _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 reported' _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 5556 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 'Mi2-beta with WSTF' 1 $Mi2_beta_WSTF . . . native . . . . . 5556 1 2 'ZINC ION' 2 $ZN . . . native . . . . . 5556 1 stop_ loop_ _Bond.ID _Bond.Type _Bond.Value_order _Bond.Assembly_atom_ID_1 _Bond.Entity_assembly_ID_1 _Bond.Entity_assembly_name_1 _Bond.Entity_ID_1 _Bond.Comp_ID_1 _Bond.Comp_index_ID_1 _Bond.Seq_ID_1 _Bond.Atom_ID_1 _Bond.Assembly_atom_ID_2 _Bond.Entity_assembly_ID_2 _Bond.Entity_assembly_name_2 _Bond.Entity_ID_2 _Bond.Comp_ID_2 _Bond.Comp_index_ID_2 _Bond.Seq_ID_2 _Bond.Atom_ID_2 _Bond.Auth_entity_assembly_ID_1 _Bond.Auth_entity_assembly_name_1 _Bond.Auth_seq_ID_1 _Bond.Auth_comp_ID_1 _Bond.Auth_atom_ID_1 _Bond.Auth_entity_assembly_ID_2 _Bond.Auth_entity_assembly_name_2 _Bond.Auth_seq_ID_2 _Bond.Auth_comp_ID_2 _Bond.Auth_atom_ID_2 _Bond.Entry_ID _Bond.Assembly_ID 1 'metal coordination' single . 1 . 1 HIS 32 32 ND1 . 2 . 2 ZN 1 1 ZN . . . . . . . . . . 5556 1 2 'metal coordination' single . 1 . 1 CYS 12 12 SG . 2 . 2 ZN 1 1 ZN . . . . . . . . . . 5556 1 3 'metal coordination' single . 1 . 1 CYS 15 15 SG . 2 . 2 ZN 1 1 ZN . . . . . . . . . . 5556 1 4 'metal coordination' single . 1 . 1 CYS 35 35 SG . 2 . 2 ZN 1 1 ZN . . . . . . . . . . 5556 1 5 'metal coordination' single . 1 . 1 CYS 24 24 SG . 2 . 2 ZN 1 1 ZN . . . . . . . . . . 5556 1 6 'metal coordination' single . 1 . 1 CYS 27 27 SG . 2 . 2 ZN 1 1 ZN . . . . . . . . . . 5556 1 7 'metal coordination' single . 1 . 1 CYS 50 50 SG . 2 . 2 ZN 1 1 ZN . . . . . . . . . . 5556 1 8 'metal coordination' single . 1 . 1 CYS 53 53 SG . 2 . 2 ZN 1 1 ZN . . . . . . . . . . 5556 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID yes PDB 1MM3 . . . . . . 5556 1 stop_ loop_ _Assembly_common_name.Name _Assembly_common_name.Type _Assembly_common_name.Entry_ID _Assembly_common_name.Assembly_ID PHD_WSTF abbreviation 5556 1 PHD_WSTF system 5556 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_Mi2_beta_WSTF _Entity.Sf_category entity _Entity.Sf_framecode Mi2_beta_WSTF _Entity.Entry_ID 5556 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name PHD _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 ; GPLGSDHHMEFCRVCKDGGE LLCCDTCPSSYHIHCLRPAL YEVPDGEWQCPRCTCPALKG K ; _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 61 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state 'not reported' _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 2008-08-19 _Entity.DB_query_revised_last_date 2008-08-19 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 yes PDB 1MM3 . 'Solution Structure Of The 2nd Phd Domain From Mi2b With C- Terminal Loop Replaced By Corresponding Loop From Wstf' . . . . . 100.00 61 100.00 100.00 6.49e-28 . . . . 5556 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID PHD abbreviation 5556 1 PHD common 5556 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 1 GLY . 5556 1 2 2 PRO . 5556 1 3 3 LEU . 5556 1 4 4 GLY . 5556 1 5 5 SER . 5556 1 6 446 ASP . 5556 1 7 447 HIS . 5556 1 8 448 HIS . 5556 1 9 449 MET . 5556 1 10 450 GLU . 5556 1 11 451 PHE . 5556 1 12 452 CYS . 5556 1 13 453 ARG . 5556 1 14 454 VAL . 5556 1 15 455 CYS . 5556 1 16 456 LYS . 5556 1 17 457 ASP . 5556 1 18 458 GLY . 5556 1 19 459 GLY . 5556 1 20 460 GLU . 5556 1 21 461 LEU . 5556 1 22 462 LEU . 5556 1 23 463 CYS . 5556 1 24 464 CYS . 5556 1 25 465 ASP . 5556 1 26 466 THR . 5556 1 27 467 CYS . 5556 1 28 468 PRO . 5556 1 29 469 SER . 5556 1 30 470 SER . 5556 1 31 471 TYR . 5556 1 32 472 HIS . 5556 1 33 473 ILE . 5556 1 34 474 HIS . 5556 1 35 475 CYS . 5556 1 36 476 LEU . 5556 1 37 477 ARG . 5556 1 38 478 PRO . 5556 1 39 479 ALA . 5556 1 40 480 LEU . 5556 1 41 481 TYR . 5556 1 42 482 GLU . 5556 1 43 483 VAL . 5556 1 44 484 PRO . 5556 1 45 485 ASP . 5556 1 46 486 GLY . 5556 1 47 487 GLU . 5556 1 48 488 TRP . 5556 1 49 489 GLN . 5556 1 50 490 CYS . 5556 1 51 491 PRO . 5556 1 52 492 ARG . 5556 1 53 493 CYS . 5556 1 54 494 THR . 5556 1 55 495 CYS . 5556 1 56 496 PRO . 5556 1 57 497 ALA . 5556 1 58 498 LEU . 5556 1 59 499 LYS . 5556 1 60 500 GLY . 5556 1 61 501 LYS . 5556 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 . GLY 1 1 5556 1 . PRO 2 2 5556 1 . LEU 3 3 5556 1 . GLY 4 4 5556 1 . SER 5 5 5556 1 . ASP 6 6 5556 1 . HIS 7 7 5556 1 . HIS 8 8 5556 1 . MET 9 9 5556 1 . GLU 10 10 5556 1 . PHE 11 11 5556 1 . CYS 12 12 5556 1 . ARG 13 13 5556 1 . VAL 14 14 5556 1 . CYS 15 15 5556 1 . LYS 16 16 5556 1 . ASP 17 17 5556 1 . GLY 18 18 5556 1 . GLY 19 19 5556 1 . GLU 20 20 5556 1 . LEU 21 21 5556 1 . LEU 22 22 5556 1 . CYS 23 23 5556 1 . CYS 24 24 5556 1 . ASP 25 25 5556 1 . THR 26 26 5556 1 . CYS 27 27 5556 1 . PRO 28 28 5556 1 . SER 29 29 5556 1 . SER 30 30 5556 1 . TYR 31 31 5556 1 . HIS 32 32 5556 1 . ILE 33 33 5556 1 . HIS 34 34 5556 1 . CYS 35 35 5556 1 . LEU 36 36 5556 1 . ARG 37 37 5556 1 . PRO 38 38 5556 1 . ALA 39 39 5556 1 . LEU 40 40 5556 1 . TYR 41 41 5556 1 . GLU 42 42 5556 1 . VAL 43 43 5556 1 . PRO 44 44 5556 1 . ASP 45 45 5556 1 . GLY 46 46 5556 1 . GLU 47 47 5556 1 . TRP 48 48 5556 1 . GLN 49 49 5556 1 . CYS 50 50 5556 1 . PRO 51 51 5556 1 . ARG 52 52 5556 1 . CYS 53 53 5556 1 . THR 54 54 5556 1 . CYS 55 55 5556 1 . PRO 56 56 5556 1 . ALA 57 57 5556 1 . LEU 58 58 5556 1 . LYS 59 59 5556 1 . GLY 60 60 5556 1 . LYS 61 61 5556 1 stop_ save_ save_ZN _Entity.Sf_category entity _Entity.Sf_framecode ZN _Entity.Entry_ID 5556 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name ZN _Entity.Type non-polymer _Entity.Polymer_common_type . _Entity.Polymer_type . _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code . _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer . _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID ZN _Entity.Nonpolymer_comp_label $chem_comp_ZN _Entity.Number_of_monomers . _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state . _Entity.Src_method . _Entity.Parent_entity_ID 2 _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 . 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 . ZN . 5556 2 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 5556 _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 $Mi2_beta_WSTF . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 5556 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 5556 _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 $Mi2_beta_WSTF . 'recombinant technology' 'Escherichia coli' E.coli . . Escherichia coli BL21(DE3) . . . . . . . . . . . . . . . 'plasmid PGEX-6p' . . . . . . 5556 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_ZN _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_ZN _Chem_comp.Entry_ID 5556 _Chem_comp.ID ZN _Chem_comp.Provenance . _Chem_comp.Name 'ZINC ION' _Chem_comp.Type non-polymer _Chem_comp.BMRB_code . _Chem_comp.PDB_code ZN _Chem_comp.Ambiguous_flag no _Chem_comp.Initial_date 1999-07-08 _Chem_comp.Modified_date 2011-06-04 _Chem_comp.Release_status REL _Chem_comp.Replaced_by . _Chem_comp.Replaces . _Chem_comp.One_letter_code . _Chem_comp.Three_letter_code ZN _Chem_comp.Number_atoms_all . _Chem_comp.Number_atoms_nh . _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code . _Chem_comp.Mon_nstd_flag . _Chem_comp.Mon_nstd_class . _Chem_comp.Mon_nstd_details . _Chem_comp.Mon_nstd_parent . _Chem_comp.Mon_nstd_parent_comp_ID . _Chem_comp.Std_deriv_one_letter_code . _Chem_comp.Std_deriv_three_letter_code . _Chem_comp.Std_deriv_BMRB_code . _Chem_comp.Std_deriv_PDB_code . _Chem_comp.Std_deriv_chem_comp_name . _Chem_comp.Synonyms . _Chem_comp.Formal_charge 2 _Chem_comp.Paramagnetic . _Chem_comp.Aromatic no _Chem_comp.Formula Zn _Chem_comp.Formula_weight 65.409 _Chem_comp.Formula_mono_iso_wt_nat . _Chem_comp.Formula_mono_iso_wt_13C . _Chem_comp.Formula_mono_iso_wt_15N . _Chem_comp.Formula_mono_iso_wt_13C_15N . _Chem_comp.Image_file_name . _Chem_comp.Image_file_format . _Chem_comp.Topo_file_name . _Chem_comp.Topo_file_format . _Chem_comp.Struct_file_name . _Chem_comp.Struct_file_format . _Chem_comp.Stereochem_param_file_name . _Chem_comp.Stereochem_param_file_format . _Chem_comp.Model_details . _Chem_comp.Model_erf . _Chem_comp.Model_source . _Chem_comp.Model_coordinates_details . _Chem_comp.Model_coordinates_missing_flag no _Chem_comp.Ideal_coordinates_details . _Chem_comp.Ideal_coordinates_missing_flag no _Chem_comp.Model_coordinates_db_code . _Chem_comp.Processing_site RCSB _Chem_comp.Vendor . _Chem_comp.Vendor_product_code . _Chem_comp.Details ; Information obtained from PDB's Chemical Component Dictionary at http://wwpdb-remediation.rutgers.edu/downloads.html Downloaded on Mon Jul 25 12:24:02 2011 ; _Chem_comp.DB_query_date . _Chem_comp.DB_last_query_revised_last_date . loop_ _Chem_comp_descriptor.Descriptor _Chem_comp_descriptor.Type _Chem_comp_descriptor.Program _Chem_comp_descriptor.Program_version _Chem_comp_descriptor.Entry_ID _Chem_comp_descriptor.Comp_ID InChI=1S/Zn/q+2 InChI InChI 1.03 5556 ZN PTFCDOFLOPIGGS-UHFFFAOYSA-N InChIKey InChI 1.03 5556 ZN [Zn++] SMILES CACTVS 3.341 5556 ZN [Zn++] SMILES_CANONICAL CACTVS 3.341 5556 ZN [Zn+2] SMILES ACDLabs 10.04 5556 ZN [Zn+2] SMILES 'OpenEye OEToolkits' 1.5.0 5556 ZN [Zn+2] SMILES_CANONICAL 'OpenEye OEToolkits' 1.5.0 5556 ZN stop_ loop_ _Chem_comp_identifier.Identifier _Chem_comp_identifier.Type _Chem_comp_identifier.Program _Chem_comp_identifier.Program_version _Chem_comp_identifier.Entry_ID _Chem_comp_identifier.Comp_ID zinc 'SYSTEMATIC NAME' ACDLabs 10.04 5556 ZN 'zinc(+2) cation' 'SYSTEMATIC NAME' 'OpenEye OEToolkits' 1.5.0 5556 ZN stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.BMRB_code _Chem_comp_atom.PDB_atom_ID _Chem_comp_atom.Alt_atom_ID _Chem_comp_atom.Auth_atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Isotope_number _Chem_comp_atom.Chirality _Chem_comp_atom.Stereo_config _Chem_comp_atom.Charge _Chem_comp_atom.Partial_charge _Chem_comp_atom.Oxidation_number _Chem_comp_atom.Unpaired_electron_number _Chem_comp_atom.Align _Chem_comp_atom.Aromatic_flag _Chem_comp_atom.Leaving_atom_flag _Chem_comp_atom.Substruct_code _Chem_comp_atom.Ionizable _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.Model_Cartn_x _Chem_comp_atom.Model_Cartn_x_esd _Chem_comp_atom.Model_Cartn_y _Chem_comp_atom.Model_Cartn_y_esd _Chem_comp_atom.Model_Cartn_z _Chem_comp_atom.Model_Cartn_z_esd _Chem_comp_atom.Model_Cartn_x_ideal _Chem_comp_atom.Model_Cartn_y_ideal _Chem_comp_atom.Model_Cartn_z_ideal _Chem_comp_atom.PDBX_ordinal _Chem_comp_atom.Details _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID ZN . ZN . . ZN . . N 2 . . . . no no . . . . 0.000 . 0.000 . 0.000 . 0.000 0.000 0.000 1 . 5556 ZN stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 5556 _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 PHD . . . 1 $Mi2_beta_WSTF . . 1 . . mM . . . . 5556 1 2 DTT . . . . . . . 1 . . mM . . . . 5556 1 3 'sodium phosphate buffer' . . . . . . . 10 . . mM . . . . 5556 1 4 NaCl . . . . . . . 150 . . mM . . . . 5556 1 5 H2O . . . . . . . 95 . . % . . . . 5556 1 6 D2O . . . . . . . 5 . . % . . . . 5556 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_cond_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_cond_1 _Sample_condition_list.Entry_ID 5556 _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 'ionic strength' 150 . mM 5556 1 pH 7.5 0.1 n/a 5556 1 pressure 1 . atm 5556 1 temperature 298 0.1 K 5556 1 stop_ save_ ############################ # Computer software used # ############################ save_XWINNMR _Software.Sf_category software _Software.Sf_framecode XWINNMR _Software.Entry_ID 5556 _Software.ID 1 _Software.Name xwinnmr _Software.Version 2.5 _Software.Details Bruker loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 5556 1 stop_ save_ save_XEASY _Software.Sf_category software _Software.Sf_framecode XEASY _Software.Entry_ID 5556 _Software.ID 2 _Software.Name XEASY _Software.Version 1.3.13 _Software.Details 'Bartels et al' loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 5556 2 stop_ save_ save_DYANA _Software.Sf_category software _Software.Sf_framecode DYANA _Software.Entry_ID 5556 _Software.ID 3 _Software.Name DYANA _Software.Version 1.5 _Software.Details 'Guntert et al' loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 5556 3 stop_ save_ save_ARIA _Software.Sf_category software _Software.Sf_framecode ARIA _Software.Entry_ID 5556 _Software.ID 4 _Software.Name ARIA _Software.Version 1.1.2 _Software.Details 'Linge et al' loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 5556 4 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer _NMR_spectrometer.Entry_ID 5556 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _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 5556 _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 NMR_spectrometer Bruker DRX . 600 . . . 5556 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 5556 _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 '2D NOESY' . . . . . . . . . . . 1 $sample_1 . . . 1 $sample_cond_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 5556 1 2 '2D TOCSY' . . . . . . . . . . . 1 $sample_1 . . . 1 $sample_cond_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 5556 1 3 DQF-COSY . . . . . . . . . . . 1 $sample_1 . . . 1 $sample_cond_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 5556 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 5556 _NMR_spec_expt.ID 1 _NMR_spec_expt.Name '2D 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 1 _NMR_spec_expt.NMR_spectrometer_label $NMR_spectrometer _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 5556 _NMR_spec_expt.ID 2 _NMR_spec_expt.Name '2D 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 1 _NMR_spec_expt.NMR_spectrometer_label $NMR_spectrometer _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 5556 _NMR_spec_expt.ID 3 _NMR_spec_expt.Name DQF-COSY _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 1 _NMR_spec_expt.NMR_spectrometer_label $NMR_spectrometer _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 5556 _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 . . . . . . . 1 $entry_citation . . 1 $entry_citation 5556 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_chemical_shift_set_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_set_1 _Assigned_chem_shift_list.Entry_ID 5556 _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_1 _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 $sample_1 . 5556 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 3 3 LEU HG H 1 1.113 0.004 . . . . . . . . . . 5556 1 2 . 1 1 3 3 LEU HD11 H 1 -0.002 0.001 . . . . . . . . . . 5556 1 3 . 1 1 3 3 LEU HD12 H 1 -0.002 0.001 . . . . . . . . . . 5556 1 4 . 1 1 3 3 LEU HD13 H 1 -0.002 0.001 . . . . . . . . . . 5556 1 5 . 1 1 3 3 LEU HD21 H 1 0.148 0.002 . . . . . . . . . . 5556 1 6 . 1 1 3 3 LEU HD22 H 1 0.148 0.002 . . . . . . . . . . 5556 1 7 . 1 1 3 3 LEU HD23 H 1 0.148 0.002 . . . . . . . . . . 5556 1 8 . 1 1 7 7 HIS HA H 1 4.597 0.002 . . . . . . . . . . 5556 1 9 . 1 1 7 7 HIS HB2 H 1 3.026 0.002 . . . . . . . . . . 5556 1 10 . 1 1 7 7 HIS HD2 H 1 7.280 0.003 . . . . . . . . . . 5556 1 11 . 1 1 7 7 HIS HE1 H 1 6.805 0.001 . . . . . . . . . . 5556 1 12 . 1 1 8 8 HIS HA H 1 4.595 0.001 . . . . . . . . . . 5556 1 13 . 1 1 8 8 HIS HB2 H 1 2.838 0.004 . . . . . . . . . . 5556 1 14 . 1 1 8 8 HIS HB3 H 1 3.162 0.002 . . . . . . . . . . 5556 1 15 . 1 1 9 9 MET H H 1 8.642 0.001 . . . . . . . . . . 5556 1 16 . 1 1 9 9 MET HA H 1 4.193 0.002 . . . . . . . . . . 5556 1 17 . 1 1 9 9 MET HB2 H 1 1.713 0.002 . . . . . . . . . . 5556 1 18 . 1 1 9 9 MET HB3 H 1 1.861 0.001 . . . . . . . . . . 5556 1 19 . 1 1 9 9 MET HG2 H 1 1.996 0.005 . . . . . . . . . . 5556 1 20 . 1 1 9 9 MET HG3 H 1 2.585 0.001 . . . . . . . . . . 5556 1 21 . 1 1 10 10 GLU H H 1 8.795 0.001 . . . . . . . . . . 5556 1 22 . 1 1 10 10 GLU HA H 1 4.107 0.001 . . . . . . . . . . 5556 1 23 . 1 1 10 10 GLU HB2 H 1 1.813 0.015 . . . . . . . . . . 5556 1 24 . 1 1 10 10 GLU HB3 H 1 2.064 0.007 . . . . . . . . . . 5556 1 25 . 1 1 10 10 GLU HG2 H 1 2.109 0.001 . . . . . . . . . . 5556 1 26 . 1 1 10 10 GLU HG3 H 1 2.222 0.005 . . . . . . . . . . 5556 1 27 . 1 1 11 11 PHE H H 1 6.790 0.001 . . . . . . . . . . 5556 1 28 . 1 1 11 11 PHE HA H 1 4.453 0.002 . . . . . . . . . . 5556 1 29 . 1 1 11 11 PHE HB2 H 1 2.446 0.002 . . . . . . . . . . 5556 1 30 . 1 1 11 11 PHE HB3 H 1 2.695 0.003 . . . . . . . . . . 5556 1 31 . 1 1 11 11 PHE HD2 H 1 6.916 0.001 . . . . . . . . . . 5556 1 32 . 1 1 11 11 PHE HE2 H 1 7.275 0.002 . . . . . . . . . . 5556 1 33 . 1 1 12 12 CYS H H 1 8.280 0.001 . . . . . . . . . . 5556 1 34 . 1 1 12 12 CYS HA H 1 3.879 0.003 . . . . . . . . . . 5556 1 35 . 1 1 12 12 CYS HB2 H 1 1.837 0.004 . . . . . . . . . . 5556 1 36 . 1 1 12 12 CYS HB3 H 1 3.331 0.003 . . . . . . . . . . 5556 1 37 . 1 1 12 12 CYS HG H 1 7.381 0.001 . . . . . . . . . . 5556 1 38 . 1 1 13 13 ARG H H 1 8.669 0.002 . . . . . . . . . . 5556 1 39 . 1 1 13 13 ARG HA H 1 3.908 0.006 . . . . . . . . . . 5556 1 40 . 1 1 13 13 ARG HB2 H 1 1.421 0.002 . . . . . . . . . . 5556 1 41 . 1 1 13 13 ARG HG2 H 1 1.616 0.001 . . . . . . . . . . 5556 1 42 . 1 1 13 13 ARG HG3 H 1 1.707 0.001 . . . . . . . . . . 5556 1 43 . 1 1 13 13 ARG HD2 H 1 3.130 0.004 . . . . . . . . . . 5556 1 44 . 1 1 13 13 ARG HD3 H 1 3.268 0.004 . . . . . . . . . . 5556 1 45 . 1 1 14 14 VAL H H 1 8.840 0.001 . . . . . . . . . . 5556 1 46 . 1 1 14 14 VAL HA H 1 3.997 0.001 . . . . . . . . . . 5556 1 47 . 1 1 14 14 VAL HB H 1 2.296 0.001 . . . . . . . . . . 5556 1 48 . 1 1 14 14 VAL HG11 H 1 1.124 0.002 . . . . . . . . . . 5556 1 49 . 1 1 14 14 VAL HG12 H 1 1.124 0.002 . . . . . . . . . . 5556 1 50 . 1 1 14 14 VAL HG13 H 1 1.124 0.002 . . . . . . . . . . 5556 1 51 . 1 1 14 14 VAL HG21 H 1 1.287 0.002 . . . . . . . . . . 5556 1 52 . 1 1 14 14 VAL HG22 H 1 1.287 0.002 . . . . . . . . . . 5556 1 53 . 1 1 14 14 VAL HG23 H 1 1.287 0.002 . . . . . . . . . . 5556 1 54 . 1 1 15 15 CYS H H 1 8.069 0.001 . . . . . . . . . . 5556 1 55 . 1 1 15 15 CYS HA H 1 4.920 0.003 . . . . . . . . . . 5556 1 56 . 1 1 15 15 CYS HB2 H 1 2.980 0.003 . . . . . . . . . . 5556 1 57 . 1 1 15 15 CYS HB3 H 1 3.375 0.007 . . . . . . . . . . 5556 1 58 . 1 1 16 16 LYS H H 1 8.161 0.001 . . . . . . . . . . 5556 1 59 . 1 1 16 16 LYS HA H 1 4.168 0.002 . . . . . . . . . . 5556 1 60 . 1 1 16 16 LYS HB2 H 1 1.826 0.003 . . . . . . . . . . 5556 1 61 . 1 1 16 16 LYS HB3 H 1 2.204 0.002 . . . . . . . . . . 5556 1 62 . 1 1 16 16 LYS HG2 H 1 1.202 0.002 . . . . . . . . . . 5556 1 63 . 1 1 16 16 LYS HG3 H 1 1.312 0.002 . . . . . . . . . . 5556 1 64 . 1 1 16 16 LYS HD2 H 1 1.481 0.002 . . . . . . . . . . 5556 1 65 . 1 1 16 16 LYS HD3 H 1 1.617 0.004 . . . . . . . . . . 5556 1 66 . 1 1 16 16 LYS HE2 H 1 2.931 0.005 . . . . . . . . . . 5556 1 67 . 1 1 17 17 ASP H H 1 8.585 0.001 . . . . . . . . . . 5556 1 68 . 1 1 17 17 ASP HA H 1 5.289 0.002 . . . . . . . . . . 5556 1 69 . 1 1 17 17 ASP HB2 H 1 2.981 0.002 . . . . . . . . . . 5556 1 70 . 1 1 17 17 ASP HB3 H 1 3.080 0.003 . . . . . . . . . . 5556 1 71 . 1 1 18 18 GLY H H 1 8.574 0.005 . . . . . . . . . . 5556 1 72 . 1 1 18 18 GLY HA2 H 1 3.887 0.003 . . . . . . . . . . 5556 1 73 . 1 1 18 18 GLY HA3 H 1 4.466 0.005 . . . . . . . . . . 5556 1 74 . 1 1 19 19 GLY H H 1 8.623 0.015 . . . . . . . . . . 5556 1 75 . 1 1 19 19 GLY HA2 H 1 3.664 0.001 . . . . . . . . . . 5556 1 76 . 1 1 19 19 GLY HA3 H 1 4.556 0.001 . . . . . . . . . . 5556 1 77 . 1 1 20 20 GLU H H 1 8.774 0.001 . . . . . . . . . . 5556 1 78 . 1 1 20 20 GLU HA H 1 4.199 0.001 . . . . . . . . . . 5556 1 79 . 1 1 20 20 GLU HB2 H 1 2.021 0.001 . . . . . . . . . . 5556 1 80 . 1 1 20 20 GLU HB3 H 1 2.059 0.002 . . . . . . . . . . 5556 1 81 . 1 1 20 20 GLU HG2 H 1 2.195 0.001 . . . . . . . . . . 5556 1 82 . 1 1 20 20 GLU HG3 H 1 2.248 0.001 . . . . . . . . . . 5556 1 83 . 1 1 21 21 LEU H H 1 8.033 0.002 . . . . . . . . . . 5556 1 84 . 1 1 21 21 LEU HA H 1 4.379 0.015 . . . . . . . . . . 5556 1 85 . 1 1 21 21 LEU HB2 H 1 0.918 0.001 . . . . . . . . . . 5556 1 86 . 1 1 21 21 LEU HB3 H 1 1.425 0.003 . . . . . . . . . . 5556 1 87 . 1 1 21 21 LEU HG H 1 1.217 0.002 . . . . . . . . . . 5556 1 88 . 1 1 21 21 LEU HD11 H 1 -0.161 0.001 . . . . . . . . . . 5556 1 89 . 1 1 21 21 LEU HD12 H 1 -0.161 0.001 . . . . . . . . . . 5556 1 90 . 1 1 21 21 LEU HD13 H 1 -0.161 0.001 . . . . . . . . . . 5556 1 91 . 1 1 21 21 LEU HD21 H 1 0.399 0.002 . . . . . . . . . . 5556 1 92 . 1 1 21 21 LEU HD22 H 1 0.399 0.002 . . . . . . . . . . 5556 1 93 . 1 1 21 21 LEU HD23 H 1 0.399 0.002 . . . . . . . . . . 5556 1 94 . 1 1 22 22 LEU H H 1 9.110 0.001 . . . . . . . . . . 5556 1 95 . 1 1 22 22 LEU HA H 1 4.344 0.003 . . . . . . . . . . 5556 1 96 . 1 1 22 22 LEU HB2 H 1 0.901 0.007 . . . . . . . . . . 5556 1 97 . 1 1 22 22 LEU HB3 H 1 1.120 0.003 . . . . . . . . . . 5556 1 98 . 1 1 22 22 LEU HG H 1 0.806 0.005 . . . . . . . . . . 5556 1 99 . 1 1 22 22 LEU HD11 H 1 -0.457 0.002 . . . . . . . . . . 5556 1 100 . 1 1 22 22 LEU HD12 H 1 -0.457 0.002 . . . . . . . . . . 5556 1 101 . 1 1 22 22 LEU HD13 H 1 -0.457 0.002 . . . . . . . . . . 5556 1 102 . 1 1 22 22 LEU HD21 H 1 0.288 0.002 . . . . . . . . . . 5556 1 103 . 1 1 22 22 LEU HD22 H 1 0.288 0.002 . . . . . . . . . . 5556 1 104 . 1 1 22 22 LEU HD23 H 1 0.288 0.002 . . . . . . . . . . 5556 1 105 . 1 1 23 23 CYS H H 1 8.462 0.001 . . . . . . . . . . 5556 1 106 . 1 1 23 23 CYS HA H 1 4.828 0.002 . . . . . . . . . . 5556 1 107 . 1 1 23 23 CYS HB2 H 1 1.768 0.001 . . . . . . . . . . 5556 1 108 . 1 1 23 23 CYS HB3 H 1 2.279 0.004 . . . . . . . . . . 5556 1 109 . 1 1 24 24 CYS H H 1 8.663 0.001 . . . . . . . . . . 5556 1 110 . 1 1 24 24 CYS HA H 1 4.559 0.001 . . . . . . . . . . 5556 1 111 . 1 1 24 24 CYS HB2 H 1 2.698 0.001 . . . . . . . . . . 5556 1 112 . 1 1 24 24 CYS HB3 H 1 3.869 0.002 . . . . . . . . . . 5556 1 113 . 1 1 25 25 ASP H H 1 9.078 0.001 . . . . . . . . . . 5556 1 114 . 1 1 25 25 ASP HA H 1 4.863 0.001 . . . . . . . . . . 5556 1 115 . 1 1 25 25 ASP HB2 H 1 2.716 0.002 . . . . . . . . . . 5556 1 116 . 1 1 25 25 ASP HB3 H 1 2.802 0.004 . . . . . . . . . . 5556 1 117 . 1 1 26 26 THR H H 1 9.839 0.001 . . . . . . . . . . 5556 1 118 . 1 1 26 26 THR HA H 1 4.583 0.001 . . . . . . . . . . 5556 1 119 . 1 1 26 26 THR HB H 1 4.690 0.015 . . . . . . . . . . 5556 1 120 . 1 1 26 26 THR HG21 H 1 1.094 0.002 . . . . . . . . . . 5556 1 121 . 1 1 26 26 THR HG22 H 1 1.094 0.002 . . . . . . . . . . 5556 1 122 . 1 1 26 26 THR HG23 H 1 1.094 0.002 . . . . . . . . . . 5556 1 123 . 1 1 27 27 CYS H H 1 8.263 0.015 . . . . . . . . . . 5556 1 124 . 1 1 27 27 CYS HA H 1 4.992 0.001 . . . . . . . . . . 5556 1 125 . 1 1 27 27 CYS HB2 H 1 2.711 0.001 . . . . . . . . . . 5556 1 126 . 1 1 27 27 CYS HB3 H 1 3.228 0.007 . . . . . . . . . . 5556 1 127 . 1 1 28 28 PRO HA H 1 4.382 0.002 . . . . . . . . . . 5556 1 128 . 1 1 28 28 PRO HB2 H 1 2.115 0.002 . . . . . . . . . . 5556 1 129 . 1 1 28 28 PRO HG2 H 1 1.796 0.001 . . . . . . . . . . 5556 1 130 . 1 1 28 28 PRO HG3 H 1 1.928 0.002 . . . . . . . . . . 5556 1 131 . 1 1 28 28 PRO HD2 H 1 3.502 0.002 . . . . . . . . . . 5556 1 132 . 1 1 28 28 PRO HD3 H 1 3.692 0.002 . . . . . . . . . . 5556 1 133 . 1 1 29 29 SER H H 1 9.175 0.001 . . . . . . . . . . 5556 1 134 . 1 1 29 29 SER HA H 1 4.422 0.001 . . . . . . . . . . 5556 1 135 . 1 1 29 29 SER HB2 H 1 3.744 0.001 . . . . . . . . . . 5556 1 136 . 1 1 29 29 SER HB3 H 1 4.271 0.001 . . . . . . . . . . 5556 1 137 . 1 1 30 30 SER H H 1 7.697 0.002 . . . . . . . . . . 5556 1 138 . 1 1 30 30 SER HA H 1 5.709 0.002 . . . . . . . . . . 5556 1 139 . 1 1 30 30 SER HB2 H 1 3.313 0.003 . . . . . . . . . . 5556 1 140 . 1 1 30 30 SER HB3 H 1 3.506 0.003 . . . . . . . . . . 5556 1 141 . 1 1 31 31 TYR H H 1 9.099 0.001 . . . . . . . . . . 5556 1 142 . 1 1 31 31 TYR HA H 1 5.528 0.002 . . . . . . . . . . 5556 1 143 . 1 1 31 31 TYR HB2 H 1 2.415 0.002 . . . . . . . . . . 5556 1 144 . 1 1 31 31 TYR HB3 H 1 2.969 0.001 . . . . . . . . . . 5556 1 145 . 1 1 31 31 TYR HD2 H 1 7.087 0.001 . . . . . . . . . . 5556 1 146 . 1 1 31 31 TYR HE2 H 1 6.870 0.004 . . . . . . . . . . 5556 1 147 . 1 1 32 32 HIS H H 1 8.743 0.001 . . . . . . . . . . 5556 1 148 . 1 1 32 32 HIS HA H 1 4.829 0.002 . . . . . . . . . . 5556 1 149 . 1 1 32 32 HIS HB2 H 1 2.668 0.001 . . . . . . . . . . 5556 1 150 . 1 1 32 32 HIS HB3 H 1 3.276 0.001 . . . . . . . . . . 5556 1 151 . 1 1 32 32 HIS HD2 H 1 7.458 0.001 . . . . . . . . . . 5556 1 152 . 1 1 32 32 HIS HE1 H 1 7.382 0.002 . . . . . . . . . . 5556 1 153 . 1 1 33 33 ILE H H 1 9.207 0.001 . . . . . . . . . . 5556 1 154 . 1 1 33 33 ILE HA H 1 3.788 0.003 . . . . . . . . . . 5556 1 155 . 1 1 33 33 ILE HB H 1 1.854 0.002 . . . . . . . . . . 5556 1 156 . 1 1 33 33 ILE HG21 H 1 0.788 0.001 . . . . . . . . . . 5556 1 157 . 1 1 33 33 ILE HG22 H 1 0.788 0.001 . . . . . . . . . . 5556 1 158 . 1 1 33 33 ILE HG23 H 1 0.788 0.001 . . . . . . . . . . 5556 1 159 . 1 1 33 33 ILE HG12 H 1 1.177 0.001 . . . . . . . . . . 5556 1 160 . 1 1 33 33 ILE HG13 H 1 1.394 0.002 . . . . . . . . . . 5556 1 161 . 1 1 33 33 ILE HD11 H 1 0.581 0.001 . . . . . . . . . . 5556 1 162 . 1 1 33 33 ILE HD12 H 1 0.581 0.001 . . . . . . . . . . 5556 1 163 . 1 1 33 33 ILE HD13 H 1 0.581 0.001 . . . . . . . . . . 5556 1 164 . 1 1 34 34 HIS H H 1 7.114 0.015 . . . . . . . . . . 5556 1 165 . 1 1 34 34 HIS HA H 1 4.688 0.002 . . . . . . . . . . 5556 1 166 . 1 1 34 34 HIS HB2 H 1 3.084 0.002 . . . . . . . . . . 5556 1 167 . 1 1 34 34 HIS HB3 H 1 3.379 0.002 . . . . . . . . . . 5556 1 168 . 1 1 34 34 HIS HD2 H 1 7.067 0.015 . . . . . . . . . . 5556 1 169 . 1 1 35 35 CYS H H 1 7.352 0.015 . . . . . . . . . . 5556 1 170 . 1 1 35 35 CYS HA H 1 4.402 0.002 . . . . . . . . . . 5556 1 171 . 1 1 35 35 CYS HB2 H 1 2.879 0.004 . . . . . . . . . . 5556 1 172 . 1 1 35 35 CYS HB3 H 1 3.218 0.003 . . . . . . . . . . 5556 1 173 . 1 1 36 36 LEU H H 1 6.661 0.001 . . . . . . . . . . 5556 1 174 . 1 1 36 36 LEU HA H 1 4.139 0.002 . . . . . . . . . . 5556 1 175 . 1 1 36 36 LEU HB2 H 1 1.441 0.002 . . . . . . . . . . 5556 1 176 . 1 1 36 36 LEU HG H 1 1.732 0.006 . . . . . . . . . . 5556 1 177 . 1 1 36 36 LEU HD11 H 1 0.528 0.002 . . . . . . . . . . 5556 1 178 . 1 1 36 36 LEU HD12 H 1 0.528 0.002 . . . . . . . . . . 5556 1 179 . 1 1 36 36 LEU HD13 H 1 0.528 0.002 . . . . . . . . . . 5556 1 180 . 1 1 36 36 LEU HD21 H 1 0.795 0.002 . . . . . . . . . . 5556 1 181 . 1 1 36 36 LEU HD22 H 1 0.795 0.002 . . . . . . . . . . 5556 1 182 . 1 1 36 36 LEU HD23 H 1 0.795 0.002 . . . . . . . . . . 5556 1 183 . 1 1 37 37 ARG H H 1 7.951 0.001 . . . . . . . . . . 5556 1 184 . 1 1 37 37 ARG HA H 1 4.514 0.002 . . . . . . . . . . 5556 1 185 . 1 1 37 37 ARG HB2 H 1 1.668 0.002 . . . . . . . . . . 5556 1 186 . 1 1 37 37 ARG HB3 H 1 1.755 0.002 . . . . . . . . . . 5556 1 187 . 1 1 37 37 ARG HG2 H 1 1.503 0.002 . . . . . . . . . . 5556 1 188 . 1 1 37 37 ARG HD2 H 1 3.196 0.015 . . . . . . . . . . 5556 1 189 . 1 1 37 37 ARG HD3 H 1 3.271 0.002 . . . . . . . . . . 5556 1 190 . 1 1 38 38 PRO HA H 1 4.627 0.004 . . . . . . . . . . 5556 1 191 . 1 1 38 38 PRO HB2 H 1 2.086 0.004 . . . . . . . . . . 5556 1 192 . 1 1 38 38 PRO HB3 H 1 2.409 0.002 . . . . . . . . . . 5556 1 193 . 1 1 38 38 PRO HG2 H 1 1.896 0.015 . . . . . . . . . . 5556 1 194 . 1 1 38 38 PRO HD2 H 1 3.507 0.002 . . . . . . . . . . 5556 1 195 . 1 1 38 38 PRO HD3 H 1 3.598 0.003 . . . . . . . . . . 5556 1 196 . 1 1 39 39 ALA H H 1 8.241 0.001 . . . . . . . . . . 5556 1 197 . 1 1 39 39 ALA HA H 1 4.049 0.002 . . . . . . . . . . 5556 1 198 . 1 1 39 39 ALA HB1 H 1 1.253 0.001 . . . . . . . . . . 5556 1 199 . 1 1 39 39 ALA HB2 H 1 1.253 0.001 . . . . . . . . . . 5556 1 200 . 1 1 39 39 ALA HB3 H 1 1.253 0.001 . . . . . . . . . . 5556 1 201 . 1 1 40 40 LEU H H 1 7.465 0.001 . . . . . . . . . . 5556 1 202 . 1 1 40 40 LEU HA H 1 4.415 0.001 . . . . . . . . . . 5556 1 203 . 1 1 40 40 LEU HB2 H 1 1.393 0.003 . . . . . . . . . . 5556 1 204 . 1 1 40 40 LEU HB3 H 1 1.525 0.004 . . . . . . . . . . 5556 1 205 . 1 1 40 40 LEU HG H 1 1.629 0.002 . . . . . . . . . . 5556 1 206 . 1 1 40 40 LEU HD11 H 1 0.735 0.002 . . . . . . . . . . 5556 1 207 . 1 1 40 40 LEU HD12 H 1 0.735 0.002 . . . . . . . . . . 5556 1 208 . 1 1 40 40 LEU HD13 H 1 0.735 0.002 . . . . . . . . . . 5556 1 209 . 1 1 40 40 LEU HD21 H 1 0.796 0.002 . . . . . . . . . . 5556 1 210 . 1 1 40 40 LEU HD22 H 1 0.796 0.002 . . . . . . . . . . 5556 1 211 . 1 1 40 40 LEU HD23 H 1 0.796 0.002 . . . . . . . . . . 5556 1 212 . 1 1 41 41 TYR H H 1 8.501 0.001 . . . . . . . . . . 5556 1 213 . 1 1 41 41 TYR HA H 1 4.490 0.002 . . . . . . . . . . 5556 1 214 . 1 1 41 41 TYR HB2 H 1 2.811 0.002 . . . . . . . . . . 5556 1 215 . 1 1 41 41 TYR HB3 H 1 3.158 0.002 . . . . . . . . . . 5556 1 216 . 1 1 41 41 TYR HD2 H 1 7.106 0.001 . . . . . . . . . . 5556 1 217 . 1 1 41 41 TYR HE2 H 1 6.794 0.001 . . . . . . . . . . 5556 1 218 . 1 1 42 42 GLU H H 1 7.417 0.001 . . . . . . . . . . 5556 1 219 . 1 1 42 42 GLU HA H 1 4.462 0.001 . . . . . . . . . . 5556 1 220 . 1 1 42 42 GLU HB2 H 1 1.823 0.001 . . . . . . . . . . 5556 1 221 . 1 1 42 42 GLU HB3 H 1 1.956 0.004 . . . . . . . . . . 5556 1 222 . 1 1 42 42 GLU HG2 H 1 2.083 0.002 . . . . . . . . . . 5556 1 223 . 1 1 43 43 VAL H H 1 8.604 0.001 . . . . . . . . . . 5556 1 224 . 1 1 43 43 VAL HA H 1 3.869 0.002 . . . . . . . . . . 5556 1 225 . 1 1 43 43 VAL HB H 1 1.950 0.004 . . . . . . . . . . 5556 1 226 . 1 1 43 43 VAL HG21 H 1 0.900 0.001 . . . . . . . . . . 5556 1 227 . 1 1 43 43 VAL HG22 H 1 0.900 0.001 . . . . . . . . . . 5556 1 228 . 1 1 43 43 VAL HG23 H 1 0.900 0.001 . . . . . . . . . . 5556 1 229 . 1 1 44 44 PRO HA H 1 4.413 0.003 . . . . . . . . . . 5556 1 230 . 1 1 44 44 PRO HB2 H 1 1.921 0.001 . . . . . . . . . . 5556 1 231 . 1 1 44 44 PRO HB3 H 1 2.318 0.001 . . . . . . . . . . 5556 1 232 . 1 1 44 44 PRO HG2 H 1 1.747 0.015 . . . . . . . . . . 5556 1 233 . 1 1 44 44 PRO HD2 H 1 3.358 0.004 . . . . . . . . . . 5556 1 234 . 1 1 44 44 PRO HD3 H 1 3.634 0.005 . . . . . . . . . . 5556 1 235 . 1 1 45 45 ASP H H 1 8.445 0.001 . . . . . . . . . . 5556 1 236 . 1 1 45 45 ASP HA H 1 4.647 0.001 . . . . . . . . . . 5556 1 237 . 1 1 45 45 ASP HB2 H 1 2.638 0.001 . . . . . . . . . . 5556 1 238 . 1 1 45 45 ASP HB3 H 1 2.679 0.015 . . . . . . . . . . 5556 1 239 . 1 1 46 46 GLY H H 1 8.038 0.015 . . . . . . . . . . 5556 1 240 . 1 1 46 46 GLY HA2 H 1 3.993 0.015 . . . . . . . . . . 5556 1 241 . 1 1 47 47 GLU H H 1 8.373 0.002 . . . . . . . . . . 5556 1 242 . 1 1 47 47 GLU HA H 1 4.388 0.001 . . . . . . . . . . 5556 1 243 . 1 1 47 47 GLU HB2 H 1 1.966 0.001 . . . . . . . . . . 5556 1 244 . 1 1 47 47 GLU HB3 H 1 2.275 0.002 . . . . . . . . . . 5556 1 245 . 1 1 48 48 TRP H H 1 9.122 0.001 . . . . . . . . . . 5556 1 246 . 1 1 48 48 TRP HA H 1 4.510 0.003 . . . . . . . . . . 5556 1 247 . 1 1 48 48 TRP HB2 H 1 3.029 0.004 . . . . . . . . . . 5556 1 248 . 1 1 48 48 TRP HB3 H 1 3.210 0.003 . . . . . . . . . . 5556 1 249 . 1 1 48 48 TRP HD1 H 1 7.282 0.004 . . . . . . . . . . 5556 1 250 . 1 1 48 48 TRP HE3 H 1 7.318 0.015 . . . . . . . . . . 5556 1 251 . 1 1 48 48 TRP HE1 H 1 9.819 0.001 . . . . . . . . . . 5556 1 252 . 1 1 48 48 TRP HZ3 H 1 6.638 0.003 . . . . . . . . . . 5556 1 253 . 1 1 48 48 TRP HZ2 H 1 7.087 0.001 . . . . . . . . . . 5556 1 254 . 1 1 48 48 TRP HH2 H 1 6.515 0.002 . . . . . . . . . . 5556 1 255 . 1 1 49 49 GLN H H 1 6.964 0.003 . . . . . . . . . . 5556 1 256 . 1 1 49 49 GLN HA H 1 5.002 0.004 . . . . . . . . . . 5556 1 257 . 1 1 49 49 GLN HB2 H 1 1.451 0.002 . . . . . . . . . . 5556 1 258 . 1 1 49 49 GLN HG2 H 1 2.094 0.002 . . . . . . . . . . 5556 1 259 . 1 1 49 49 GLN HG3 H 1 2.298 0.002 . . . . . . . . . . 5556 1 260 . 1 1 49 49 GLN HE21 H 1 7.737 0.015 . . . . . . . . . . 5556 1 261 . 1 1 49 49 GLN HE22 H 1 6.681 0.001 . . . . . . . . . . 5556 1 262 . 1 1 50 50 CYS H H 1 9.224 0.001 . . . . . . . . . . 5556 1 263 . 1 1 50 50 CYS HA H 1 3.533 0.001 . . . . . . . . . . 5556 1 264 . 1 1 50 50 CYS HB2 H 1 2.387 0.003 . . . . . . . . . . 5556 1 265 . 1 1 51 51 PRO HA H 1 4.227 0.015 . . . . . . . . . . 5556 1 266 . 1 1 51 51 PRO HB2 H 1 2.387 0.004 . . . . . . . . . . 5556 1 267 . 1 1 51 51 PRO HG2 H 1 1.922 0.002 . . . . . . . . . . 5556 1 268 . 1 1 51 51 PRO HD2 H 1 3.121 0.002 . . . . . . . . . . 5556 1 269 . 1 1 51 51 PRO HD3 H 1 3.366 0.006 . . . . . . . . . . 5556 1 270 . 1 1 52 52 ARG H H 1 8.291 0.001 . . . . . . . . . . 5556 1 271 . 1 1 52 52 ARG HA H 1 4.131 0.001 . . . . . . . . . . 5556 1 272 . 1 1 52 52 ARG HB2 H 1 1.891 0.001 . . . . . . . . . . 5556 1 273 . 1 1 52 52 ARG HB3 H 1 1.937 0.001 . . . . . . . . . . 5556 1 274 . 1 1 52 52 ARG HG2 H 1 1.680 0.001 . . . . . . . . . . 5556 1 275 . 1 1 52 52 ARG HG3 H 1 1.792 0.001 . . . . . . . . . . 5556 1 276 . 1 1 52 52 ARG HD2 H 1 3.182 0.004 . . . . . . . . . . 5556 1 277 . 1 1 52 52 ARG HD3 H 1 3.272 0.002 . . . . . . . . . . 5556 1 278 . 1 1 53 53 CYS H H 1 7.936 0.001 . . . . . . . . . . 5556 1 279 . 1 1 53 53 CYS HA H 1 3.980 0.003 . . . . . . . . . . 5556 1 280 . 1 1 53 53 CYS HB2 H 1 2.754 0.001 . . . . . . . . . . 5556 1 281 . 1 1 54 54 THR H H 1 7.650 0.001 . . . . . . . . . . 5556 1 282 . 1 1 54 54 THR HA H 1 4.085 0.015 . . . . . . . . . . 5556 1 283 . 1 1 54 54 THR HB H 1 4.075 0.002 . . . . . . . . . . 5556 1 284 . 1 1 54 54 THR HG21 H 1 0.934 0.001 . . . . . . . . . . 5556 1 285 . 1 1 54 54 THR HG22 H 1 0.934 0.001 . . . . . . . . . . 5556 1 286 . 1 1 54 54 THR HG23 H 1 0.934 0.001 . . . . . . . . . . 5556 1 287 . 1 1 55 55 CYS H H 1 7.639 0.015 . . . . . . . . . . 5556 1 288 . 1 1 55 55 CYS HA H 1 4.242 0.015 . . . . . . . . . . 5556 1 289 . 1 1 55 55 CYS HB2 H 1 2.928 0.015 . . . . . . . . . . 5556 1 290 . 1 1 56 56 PRO HA H 1 4.462 0.001 . . . . . . . . . . 5556 1 291 . 1 1 56 56 PRO HB2 H 1 1.988 0.001 . . . . . . . . . . 5556 1 292 . 1 1 56 56 PRO HB3 H 1 2.294 0.001 . . . . . . . . . . 5556 1 293 . 1 1 56 56 PRO HG2 H 1 1.925 0.001 . . . . . . . . . . 5556 1 294 . 1 1 56 56 PRO HG3 H 1 1.952 0.001 . . . . . . . . . . 5556 1 295 . 1 1 56 56 PRO HD2 H 1 3.554 0.001 . . . . . . . . . . 5556 1 296 . 1 1 56 56 PRO HD3 H 1 3.603 0.001 . . . . . . . . . . 5556 1 297 . 1 1 57 57 ALA H H 1 8.353 0.015 . . . . . . . . . . 5556 1 298 . 1 1 57 57 ALA HA H 1 4.273 0.003 . . . . . . . . . . 5556 1 299 . 1 1 57 57 ALA HB1 H 1 1.385 0.001 . . . . . . . . . . 5556 1 300 . 1 1 57 57 ALA HB2 H 1 1.385 0.001 . . . . . . . . . . 5556 1 301 . 1 1 57 57 ALA HB3 H 1 1.385 0.001 . . . . . . . . . . 5556 1 302 . 1 1 58 58 LEU H H 1 8.043 0.001 . . . . . . . . . . 5556 1 303 . 1 1 58 58 LEU HA H 1 4.319 0.001 . . . . . . . . . . 5556 1 304 . 1 1 58 58 LEU HB2 H 1 1.698 0.003 . . . . . . . . . . 5556 1 305 . 1 1 58 58 LEU HG H 1 1.604 0.001 . . . . . . . . . . 5556 1 306 . 1 1 58 58 LEU HD11 H 1 0.862 0.002 . . . . . . . . . . 5556 1 307 . 1 1 58 58 LEU HD12 H 1 0.862 0.002 . . . . . . . . . . 5556 1 308 . 1 1 58 58 LEU HD13 H 1 0.862 0.002 . . . . . . . . . . 5556 1 309 . 1 1 58 58 LEU HD21 H 1 0.924 0.004 . . . . . . . . . . 5556 1 310 . 1 1 58 58 LEU HD22 H 1 0.924 0.004 . . . . . . . . . . 5556 1 311 . 1 1 58 58 LEU HD23 H 1 0.924 0.004 . . . . . . . . . . 5556 1 stop_ save_