data_1886 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 1886 _Entry.Title ; Solution Conformational Preferences of Immunogenic Peptides Derived from the Principal Neutralizing Determinant of the HIV-1 Envelope Glycoprotein gp120 ; _Entry.Type macromolecule _Entry.Version_type update _Entry.Submission_date 1995-07-31 _Entry.Accession_date 1996-04-12 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination BMRB _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version . _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 Kasibhatla Chandrasekhar . . . 1886 2 Albert Profy . T. . 1886 3 H. Dyson . Jane . 1886 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 1886 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 175 1886 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 6 . . 2010-06-16 . revision BMRB 'Complete natural source information' 1886 5 . . 2008-07-10 . revision BMRB 'Updated non-standard residue' 1886 4 . . 1999-06-14 . revision BMRB 'Converted to BMRB NMR-STAR V 2.1 format' 1886 3 . . 1996-04-12 . revision BMRB 'Error corrected in abrreviations given to non-polymers' 1886 2 . . 1996-03-25 . reformat BMRB 'Converted to the BMRB 1996-03-01 STAR flat-file format' 1886 1 . . 1995-07-31 . original BMRB 'Last release in original BMRB flat-file format' 1886 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 1886 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation ; Chandrasekhar, Kasibhatla, Profy, Albert T., Dyson, H. Jane, "Solution Conformational Preferences of Immunogenic Peptides Derived from the Principal Neutralizing Determinant of the HIV-1 Envelope Glycoprotein gp120," Biochemistry 30, 9187-9194 (1991). ; _Citation.Title ; Solution Conformational Preferences of Immunogenic Peptides Derived from the Principal Neutralizing Determinant of the HIV-1 Envelope Glycoprotein gp120 ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Biochemistry _Citation.Journal_name_full . _Citation.Journal_volume 30 _Citation.Journal_issue . _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 9187 _Citation.Page_last 9194 _Citation.Year 1991 _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 Kasibhatla Chandrasekhar . . . 1886 1 2 Albert Profy . T. . 1886 1 3 H. Dyson . Jane . 1886 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_system_gp120 _Assembly.Sf_category assembly _Assembly.Sf_framecode system_gp120 _Assembly.Entry_ID 1886 _Assembly.ID 1 _Assembly.Name gp120 _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 . _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . 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 gp120 1 $gp120 . . . . . . . . . 1886 1 stop_ loop_ _Assembly_common_name.Name _Assembly_common_name.Type _Assembly_common_name.Entry_ID _Assembly_common_name.Assembly_ID gp120 system 1886 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_gp120 _Entity.Sf_category entity _Entity.Sf_framecode gp120 _Entity.Entry_ID 1886 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name gp120 _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 ; YNKRKRIHIGPGRAFYTTKN IIGX ; _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 24 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state . _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 2015-11-25 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 BMRB 1885 . gp120 . . . . . 95.83 40 100.00 100.00 2.72e-06 . . . . 1886 1 2 no PDB 1ACY . "Crystal Structure Of The Principal Neutralizing Site Of Hiv- 1" . . . . . 95.83 24 100.00 100.00 2.91e-06 . . . . 1886 1 3 no PDB 1GGI . "Crystal Structure Of An Hiv-1 Neutralizing Antibody 50.1 In Complex With Its V3 Loop Peptide Antigen" . . . . . 58.33 16 100.00 100.00 3.90e+00 . . . . 1886 1 4 no PDB 1NAK . "Igg1 Fab Fragment (83.1) Complex With 16-residue Peptide (residues 304-321 Of Hiv-1 Gp120 (mn Isolate))" . . . . . 58.33 16 100.00 100.00 3.90e+00 . . . . 1886 1 5 no PDB 1NIZ . "Nmr Structure Of A V3 (Mn Isolate) Peptide Bound To 447-52d, A Human Hiv-1 Neutralizing Antibody" . . . . . 66.67 16 100.00 100.00 2.98e-01 . . . . 1886 1 6 no PDB 1NJ0 . "Nmr Structure Of A V3 (Mn Isolate) Peptide Bound To 447-52d, A Human Hiv-1 Neutralizing Antibody" . . . . . 66.67 16 100.00 100.00 2.98e-01 . . . . 1886 1 7 no PDB 1Q1J . "Crystal Structure Analysis Of Anti-Hiv-1 Fab 447-52d In Complex With V3 Peptide" . . . . . 58.33 16 100.00 100.00 3.90e+00 . . . . 1886 1 8 no PDB 2B0S . "Crystal Structure Analysis Of Anti-Hiv-1 V3 Fab 2219 In Complex With Mn Peptide" . . . . . 75.00 19 100.00 100.00 9.94e-03 . . . . 1886 1 9 no PDB 2QSC . "Crystal Structure Analysis Of Anti-Hiv-1 V3-Fab F425-B4e8 In Complex With A V3-Peptide" . . . . . 62.50 15 100.00 100.00 1.19e+00 . . . . 1886 1 10 no PDB 3GO1 . "Crystal Structure Of Anti-Hiv-1 Fab 268-D In Complex With V3 Peptide Mn" . . . . . 58.33 14 100.00 100.00 5.73e+00 . . . . 1886 1 11 no PDB 3MLW . "Crystal Structure Of Anti-Hiv-1 V3 Fab 1006-15d In Complex With An Mn V3 Peptide" . . . . . 95.83 23 100.00 100.00 3.21e-06 . . . . 1886 1 12 no PDB 3MLX . "Crystal Structure Of Anti-Hiv-1 V3 Fab 3074 In Complex With An Mn V3 Peptide" . . . . . 95.83 23 100.00 100.00 3.21e-06 . . . . 1886 1 13 no PDB 3UJI . "Crystal Structure Of Anti-Hiv-1 V3 Fab 2558 In Complex With Mn Peptide" . . . . . 95.83 23 100.00 100.00 3.21e-06 . . . . 1886 1 14 no GB AAA44857 . "envelope polyprotein [Human immunodeficiency virus 1]" . . . . . 95.83 856 100.00 100.00 4.29e-07 . . . . 1886 1 15 no GB AAC21502 . "envelope glycoprotein [Human immunodeficiency virus 1]" . . . . . 95.83 205 100.00 100.00 3.37e-06 . . . . 1886 1 16 no GB AAT67509 . "envelope glycoprotein [Human immunodeficiency virus 1]" . . . . . 95.83 857 100.00 100.00 4.29e-07 . . . . 1886 1 17 no GB AAW72244 . "envelope glycoprotein [Human immunodeficiency virus 1]" . . . . . 95.83 857 100.00 100.00 4.81e-07 . . . . 1886 1 18 no GB ABO85035 . "envelope glylcoprotein, partial [Human immunodeficiency virus 1]" . . . . . 95.83 263 100.00 100.00 5.81e-06 . . . . 1886 1 19 no PIR VCLJMN . "env polyprotein precursor - human immunodeficiency virus type 1 (isolate MN)" . . . . . 95.83 859 100.00 100.00 4.55e-07 . . . . 1886 1 20 no SP P05877 . "RecName: Full=Envelope glycoprotein gp160; AltName: Full=Env polyprotein; Contains: RecName: Full=Surface protein gp120; Short=" . . . . . 95.83 856 100.00 100.00 4.29e-07 . . . . 1886 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID gp120 common 1886 1 RP142 variant 1886 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 . TYR . 1886 1 2 . ASN . 1886 1 3 . LYS . 1886 1 4 . ARG . 1886 1 5 . LYS . 1886 1 6 . ARG . 1886 1 7 . ILE . 1886 1 8 . HIS . 1886 1 9 . ILE . 1886 1 10 . GLY . 1886 1 11 . PRO . 1886 1 12 . GLY . 1886 1 13 . ARG . 1886 1 14 . ALA . 1886 1 15 . PHE . 1886 1 16 . TYR . 1886 1 17 . THR . 1886 1 18 . THR . 1886 1 19 . LYS . 1886 1 20 . ASN . 1886 1 21 . ILE . 1886 1 22 . ILE . 1886 1 23 . GLY . 1886 1 24 . CY3 . 1886 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 . TYR 1 1 1886 1 . ASN 2 2 1886 1 . LYS 3 3 1886 1 . ARG 4 4 1886 1 . LYS 5 5 1886 1 . ARG 6 6 1886 1 . ILE 7 7 1886 1 . HIS 8 8 1886 1 . ILE 9 9 1886 1 . GLY 10 10 1886 1 . PRO 11 11 1886 1 . GLY 12 12 1886 1 . ARG 13 13 1886 1 . ALA 14 14 1886 1 . PHE 15 15 1886 1 . TYR 16 16 1886 1 . THR 17 17 1886 1 . THR 18 18 1886 1 . LYS 19 19 1886 1 . ASN 20 20 1886 1 . ILE 21 21 1886 1 . ILE 22 22 1886 1 . GLY 23 23 1886 1 . CY3 24 24 1886 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 1886 _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 $gp120 . 12721 virus . HIV HIV . . Virus . HIV . generic . . . . . . . . . . . . . . . . . . . . 1886 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 1886 _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 $gp120 . 'not available' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1886 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_CY3 _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_CY3 _Chem_comp.Entry_ID 1886 _Chem_comp.ID CY3 _Chem_comp.Provenance PDB _Chem_comp.Name 2-AMINO-3-MERCAPTO-PROPIONAMIDE _Chem_comp.Type 'L-PEPTIDE LINKING' _Chem_comp.BMRB_code CY3 _Chem_comp.PDB_code CY3 _Chem_comp.Ambiguous_flag no _Chem_comp.Initial_date 1999-10-22 _Chem_comp.Modified_date 2011-12-14 _Chem_comp.Release_status REL _Chem_comp.Replaced_by . _Chem_comp.Replaces . _Chem_comp.One_letter_code C _Chem_comp.Three_letter_code CY3 _Chem_comp.Number_atoms_all 15 _Chem_comp.Number_atoms_nh 7 _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code InChI=1S/C3H8N2OS/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H2,5,6)/t2-/m0/s1 _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 CYS _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 0 _Chem_comp.Paramagnetic . _Chem_comp.Aromatic no _Chem_comp.Formula 'C3 H8 N2 O S' _Chem_comp.Formula_weight 120.173 _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 1D7T _Chem_comp.Processing_site RCSB _Chem_comp.Vendor . _Chem_comp.Vendor_product_code . _Chem_comp.Details . _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 C(C(C(=O)N)N)S SMILES 'OpenEye OEToolkits' 1.5.0 1886 CY3 C([C@@H](C(=O)N)N)S SMILES_CANONICAL 'OpenEye OEToolkits' 1.5.0 1886 CY3 InChI=1S/C3H8N2OS/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H2,5,6)/t2-/m0/s1 InChI InChI 1.03 1886 CY3 N[C@@H](CS)C(N)=O SMILES_CANONICAL CACTVS 3.341 1886 CY3 N[CH](CS)C(N)=O SMILES CACTVS 3.341 1886 CY3 O=C(N)C(N)CS SMILES ACDLabs 10.04 1886 CY3 YEDNBEGNKOANMB-REOHCLBHSA-N InChIKey InChI 1.03 1886 CY3 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 (2R)-2-amino-3-sulfanyl-propanamide 'SYSTEMATIC NAME' 'OpenEye OEToolkits' 1.5.0 1886 CY3 L-cysteinamide 'SYSTEMATIC NAME' ACDLabs 10.04 1886 CY3 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 N N N N . N . . N 0 . . . 1 no no . . . . 26.306 . 19.187 . 17.770 . 1.573 0.510 -0.051 1 . 1886 CY3 CA CA CA CA . C . . R 0 . . . 1 no no . . . . 25.303 . 18.321 . 17.058 . 0.128 0.451 0.208 2 . 1886 CY3 C C C C . C . . N 0 . . . 1 no no . . . . 25.480 . 18.521 . 15.550 . -0.109 0.003 1.627 3 . 1886 CY3 O O O O . O . . N 0 . . . 1 no no . . . . 26.048 . 19.490 . 15.082 . 0.685 -0.734 2.171 4 . 1886 CY3 CB CB CB CB . C . . N 0 . . . 1 no no . . . . 23.862 . 18.721 . 17.466 . -0.523 -0.541 -0.755 5 . 1886 CY3 SG SG SG SG . S . . N 0 . . . 1 no no . . . . 23.197 . 18.022 . 18.994 . -0.237 -0.002 -2.464 6 . 1886 CY3 N1 N1 N1 N1 . N . . N 0 . . . 1 no no . . . . 25.014 . 17.616 . 14.753 . -1.204 0.422 2.292 7 . 1886 CY3 H H H H . H . . N 0 . . . 1 no no . . . . 26.063 . 20.093 . 18.083 . 1.683 0.711 -1.033 8 . 1886 CY3 H2 H2 H2 HN2 . H . . N 0 . . . 1 no yes . . . . 26.244 . 20.167 . 17.493 . 1.932 -0.420 0.095 9 . 1886 CY3 HA HA HA HA . H . . N 0 . . . 1 no no . . . . 25.496 . 17.284 . 17.300 . -0.307 1.439 0.061 10 . 1886 CY3 HB2 HB2 HB2 1HB . H . . N 0 . . . 1 no no . . . . 23.199 . 18.422 . 16.665 . -0.087 -1.529 -0.609 11 . 1886 CY3 HB3 HB3 HB3 2HB . H . . N 0 . . . 1 no no . . . . 23.812 . 19.801 . 17.532 . -1.595 -0.585 -0.563 12 . 1886 CY3 HG HG HG HG . H . . N 0 . . . 1 no no . . . . 22.313 . 18.267 . 19.244 . -0.872 -0.984 -3.128 13 . 1886 CY3 HN11 HN11 HN11 1HN1 . H . . N 0 . . . 0 no no . . . . 24.559 . 16.831 . 15.116 . -1.357 0.134 3.205 14 . 1886 CY3 HN12 HN12 HN12 2HN1 . H . . N 0 . . . 0 no no . . . . 25.111 . 17.698 . 13.778 . -1.839 1.012 1.857 15 . 1886 CY3 stop_ loop_ _Chem_comp_bond.ID _Chem_comp_bond.Type _Chem_comp_bond.Value_order _Chem_comp_bond.Atom_ID_1 _Chem_comp_bond.Atom_ID_2 _Chem_comp_bond.Aromatic_flag _Chem_comp_bond.Stereo_config _Chem_comp_bond.Ordinal _Chem_comp_bond.Details _Chem_comp_bond.Entry_ID _Chem_comp_bond.Comp_ID 1 . SING N CA no N 1 . 1886 CY3 2 . SING N H no N 2 . 1886 CY3 3 . SING N H2 no N 3 . 1886 CY3 4 . SING CA C no N 4 . 1886 CY3 5 . SING CA CB no N 5 . 1886 CY3 6 . SING CA HA no N 6 . 1886 CY3 7 . DOUB C O no N 7 . 1886 CY3 8 . SING C N1 no N 8 . 1886 CY3 9 . SING CB SG no N 9 . 1886 CY3 10 . SING CB HB2 no N 10 . 1886 CY3 11 . SING CB HB3 no N 11 . 1886 CY3 12 . SING SG HG no N 12 . 1886 CY3 13 . SING N1 HN11 no N 13 . 1886 CY3 14 . SING N1 HN12 no N 14 . 1886 CY3 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_one _Sample.Sf_category sample _Sample.Sf_framecode sample_one _Sample.Entry_ID 1886 _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 . save_ ####################### # Sample conditions # ####################### save_sample_condition_set_one _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_condition_set_one _Sample_condition_list.Entry_ID 1886 _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 4.34 . n/a 1886 1 temperature 278 . K 1886 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_list _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_list _NMR_spectrometer.Entry_ID 1886 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details 'spectrometer information not available' _NMR_spectrometer.Manufacturer unknown _NMR_spectrometer.Model unknown _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 0 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 1886 _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 unknown unknown . 0 'spectrometer information not available' . . 1886 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 1886 _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 . . . . . . . . . . . . 1 $sample_one . . . 1 $sample_condition_set_one . . . 1 $spectrometer_list . . . . . . . . . . . . . . . . 1886 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_par_set_one _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_par_set_one _Chem_shift_reference.Entry_ID 1886 _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 . p-dioxane . . . . . ppm 3.75 . . . . . . 1 $entry_citation . . 1 $entry_citation 1886 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_assignment_data_set_one _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode 'chemical_shift_assignment_data_set_one' _Assigned_chem_shift_list.Entry_ID 1886 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_condition_set_one _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_par_set_one _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_one . 1886 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 TYR HA H 1 4.21 . . 1 . . . . . . . . 1886 1 2 . 1 1 1 1 TYR HB2 H 1 3.09 . . 1 . . . . . . . . 1886 1 3 . 1 1 1 1 TYR HB3 H 1 3.09 . . 1 . . . . . . . . 1886 1 4 . 1 1 1 1 TYR HD1 H 1 7.08 . . 1 . . . . . . . . 1886 1 5 . 1 1 1 1 TYR HD2 H 1 7.08 . . 1 . . . . . . . . 1886 1 6 . 1 1 1 1 TYR HE1 H 1 6.83 . . 1 . . . . . . . . 1886 1 7 . 1 1 1 1 TYR HE2 H 1 6.83 . . 1 . . . . . . . . 1886 1 8 . 1 1 2 2 ASN H H 1 8.82 . . 1 . . . . . . . . 1886 1 9 . 1 1 2 2 ASN HA H 1 4.72 . . 1 . . . . . . . . 1886 1 10 . 1 1 2 2 ASN HB2 H 1 2.68 . . 2 . . . . . . . . 1886 1 11 . 1 1 2 2 ASN HB3 H 1 2.76 . . 2 . . . . . . . . 1886 1 12 . 1 1 3 3 LYS H H 1 8.61 . . 1 . . . . . . . . 1886 1 13 . 1 1 3 3 LYS HA H 1 4.23 . . 1 . . . . . . . . 1886 1 14 . 1 1 3 3 LYS HB2 H 1 1.73 . . 2 . . . . . . . . 1886 1 15 . 1 1 3 3 LYS HB3 H 1 1.83 . . 2 . . . . . . . . 1886 1 16 . 1 1 3 3 LYS HG2 H 1 1.43 . . 1 . . . . . . . . 1886 1 17 . 1 1 3 3 LYS HG3 H 1 1.43 . . 1 . . . . . . . . 1886 1 18 . 1 1 3 3 LYS HD2 H 1 1.7 . . 1 . . . . . . . . 1886 1 19 . 1 1 3 3 LYS HD3 H 1 1.7 . . 1 . . . . . . . . 1886 1 20 . 1 1 3 3 LYS HE2 H 1 2.97 . . 1 . . . . . . . . 1886 1 21 . 1 1 3 3 LYS HE3 H 1 2.97 . . 1 . . . . . . . . 1886 1 22 . 1 1 4 4 ARG H H 1 8.44 . . 1 . . . . . . . . 1886 1 23 . 1 1 4 4 ARG HA H 1 4.26 . . 1 . . . . . . . . 1886 1 24 . 1 1 4 4 ARG HB2 H 1 1.82 . . 1 . . . . . . . . 1886 1 25 . 1 1 4 4 ARG HB3 H 1 1.82 . . 1 . . . . . . . . 1886 1 26 . 1 1 4 4 ARG HG2 H 1 1.6 . . 2 . . . . . . . . 1886 1 27 . 1 1 4 4 ARG HG3 H 1 1.65 . . 2 . . . . . . . . 1886 1 28 . 1 1 4 4 ARG HD2 H 1 3.17 . . 1 . . . . . . . . 1886 1 29 . 1 1 4 4 ARG HD3 H 1 3.17 . . 1 . . . . . . . . 1886 1 30 . 1 1 4 4 ARG HE H 1 7.24 . . 1 . . . . . . . . 1886 1 31 . 1 1 5 5 LYS H H 1 8.43 . . 1 . . . . . . . . 1886 1 32 . 1 1 5 5 LYS HA H 1 4.28 . . 1 . . . . . . . . 1886 1 33 . 1 1 5 5 LYS HB2 H 1 1.8 . . 1 . . . . . . . . 1886 1 34 . 1 1 5 5 LYS HB3 H 1 1.8 . . 1 . . . . . . . . 1886 1 35 . 1 1 5 5 LYS HG2 H 1 1.4 . . 1 . . . . . . . . 1886 1 36 . 1 1 5 5 LYS HG3 H 1 1.4 . . 1 . . . . . . . . 1886 1 37 . 1 1 5 5 LYS HD2 H 1 1.6 . . 1 . . . . . . . . 1886 1 38 . 1 1 5 5 LYS HD3 H 1 1.6 . . 1 . . . . . . . . 1886 1 39 . 1 1 5 5 LYS HE2 H 1 2.95 . . 1 . . . . . . . . 1886 1 40 . 1 1 5 5 LYS HE3 H 1 2.95 . . 1 . . . . . . . . 1886 1 41 . 1 1 6 6 ARG H H 1 8.57 . . 1 . . . . . . . . 1886 1 42 . 1 1 6 6 ARG HA H 1 4.35 . . 1 . . . . . . . . 1886 1 43 . 1 1 6 6 ARG HB2 H 1 1.75 . . 1 . . . . . . . . 1886 1 44 . 1 1 6 6 ARG HB3 H 1 1.75 . . 1 . . . . . . . . 1886 1 45 . 1 1 6 6 ARG HG2 H 1 1.54 . . 2 . . . . . . . . 1886 1 46 . 1 1 6 6 ARG HG3 H 1 1.61 . . 2 . . . . . . . . 1886 1 47 . 1 1 6 6 ARG HD2 H 1 3.16 . . 1 . . . . . . . . 1886 1 48 . 1 1 6 6 ARG HD3 H 1 3.16 . . 1 . . . . . . . . 1886 1 49 . 1 1 6 6 ARG HE H 1 7.23 . . 1 . . . . . . . . 1886 1 50 . 1 1 7 7 ILE H H 1 8.4 . . 1 . . . . . . . . 1886 1 51 . 1 1 7 7 ILE HA H 1 4.15 . . 1 . . . . . . . . 1886 1 52 . 1 1 7 7 ILE HB H 1 1.78 . . 1 . . . . . . . . 1886 1 53 . 1 1 7 7 ILE HG12 H 1 1.38 . . 2 . . . . . . . . 1886 1 54 . 1 1 7 7 ILE HG13 H 1 1.13 . . 2 . . . . . . . . 1886 1 55 . 1 1 7 7 ILE HG21 H 1 .83 . . 1 . . . . . . . . 1886 1 56 . 1 1 7 7 ILE HG22 H 1 .83 . . 1 . . . . . . . . 1886 1 57 . 1 1 7 7 ILE HG23 H 1 .83 . . 1 . . . . . . . . 1886 1 58 . 1 1 7 7 ILE HD11 H 1 .82 . . 1 . . . . . . . . 1886 1 59 . 1 1 7 7 ILE HD12 H 1 .82 . . 1 . . . . . . . . 1886 1 60 . 1 1 7 7 ILE HD13 H 1 .82 . . 1 . . . . . . . . 1886 1 61 . 1 1 8 8 HIS H H 1 8.83 . . 1 . . . . . . . . 1886 1 62 . 1 1 8 8 HIS HA H 1 4.71 . . 1 . . . . . . . . 1886 1 63 . 1 1 8 8 HIS HB2 H 1 3.13 . . 1 . . . . . . . . 1886 1 64 . 1 1 8 8 HIS HB3 H 1 3.13 . . 1 . . . . . . . . 1886 1 65 . 1 1 8 8 HIS HD2 H 1 7.22 . . 1 . . . . . . . . 1886 1 66 . 1 1 8 8 HIS HE1 H 1 8.55 . . 1 . . . . . . . . 1886 1 67 . 1 1 9 9 ILE H H 1 8.44 . . 1 . . . . . . . . 1886 1 68 . 1 1 9 9 ILE HA H 1 4.19 . . 1 . . . . . . . . 1886 1 69 . 1 1 9 9 ILE HB H 1 1.79 . . 1 . . . . . . . . 1886 1 70 . 1 1 9 9 ILE HG12 H 1 1.43 . . 2 . . . . . . . . 1886 1 71 . 1 1 9 9 ILE HG13 H 1 1.12 . . 2 . . . . . . . . 1886 1 72 . 1 1 9 9 ILE HG21 H 1 .87 . . 1 . . . . . . . . 1886 1 73 . 1 1 9 9 ILE HG22 H 1 .87 . . 1 . . . . . . . . 1886 1 74 . 1 1 9 9 ILE HG23 H 1 .87 . . 1 . . . . . . . . 1886 1 75 . 1 1 9 9 ILE HD11 H 1 .81 . . 1 . . . . . . . . 1886 1 76 . 1 1 9 9 ILE HD12 H 1 .81 . . 1 . . . . . . . . 1886 1 77 . 1 1 9 9 ILE HD13 H 1 .81 . . 1 . . . . . . . . 1886 1 78 . 1 1 10 10 GLY H H 1 8.52 . . 1 . . . . . . . . 1886 1 79 . 1 1 10 10 GLY HA2 H 1 4.07 . . 2 . . . . . . . . 1886 1 80 . 1 1 10 10 GLY HA3 H 1 4.14 . . 2 . . . . . . . . 1886 1 81 . 1 1 11 11 PRO HA H 1 4.46 . . 1 . . . . . . . . 1886 1 82 . 1 1 11 11 PRO HB2 H 1 2.23 . . 2 . . . . . . . . 1886 1 83 . 1 1 11 11 PRO HB3 H 1 1.96 . . 2 . . . . . . . . 1886 1 84 . 1 1 11 11 PRO HG2 H 1 1.96 . . 1 . . . . . . . . 1886 1 85 . 1 1 11 11 PRO HG3 H 1 1.96 . . 1 . . . . . . . . 1886 1 86 . 1 1 11 11 PRO HD2 H 1 3.62 . . 1 . . . . . . . . 1886 1 87 . 1 1 11 11 PRO HD3 H 1 3.62 . . 1 . . . . . . . . 1886 1 88 . 1 1 12 12 GLY H H 1 8.66 . . 1 . . . . . . . . 1886 1 89 . 1 1 12 12 GLY HA2 H 1 3.96 . . 1 . . . . . . . . 1886 1 90 . 1 1 12 12 GLY HA3 H 1 3.96 . . 1 . . . . . . . . 1886 1 91 . 1 1 13 13 ARG H H 1 8.32 . . 1 . . . . . . . . 1886 1 92 . 1 1 13 13 ARG HA H 1 4.26 . . 1 . . . . . . . . 1886 1 93 . 1 1 13 13 ARG HB2 H 1 1.68 . . 2 . . . . . . . . 1886 1 94 . 1 1 13 13 ARG HB3 H 1 1.75 . . 2 . . . . . . . . 1886 1 95 . 1 1 13 13 ARG HG2 H 1 1.55 . . 1 . . . . . . . . 1886 1 96 . 1 1 13 13 ARG HG3 H 1 1.55 . . 1 . . . . . . . . 1886 1 97 . 1 1 13 13 ARG HD2 H 1 3.13 . . 1 . . . . . . . . 1886 1 98 . 1 1 13 13 ARG HD3 H 1 3.13 . . 1 . . . . . . . . 1886 1 99 . 1 1 14 14 ALA H H 1 8.42 . . 1 . . . . . . . . 1886 1 100 . 1 1 14 14 ALA HA H 1 4.22 . . 1 . . . . . . . . 1886 1 101 . 1 1 14 14 ALA HB1 H 1 1.24 . . 1 . . . . . . . . 1886 1 102 . 1 1 14 14 ALA HB2 H 1 1.24 . . 1 . . . . . . . . 1886 1 103 . 1 1 14 14 ALA HB3 H 1 1.24 . . 1 . . . . . . . . 1886 1 104 . 1 1 15 15 PHE H H 1 8.25 . . 1 . . . . . . . . 1886 1 105 . 1 1 15 15 PHE HA H 1 4.54 . . 1 . . . . . . . . 1886 1 106 . 1 1 15 15 PHE HB2 H 1 2.98 . . 2 . . . . . . . . 1886 1 107 . 1 1 15 15 PHE HB3 H 1 3.09 . . 2 . . . . . . . . 1886 1 108 . 1 1 15 15 PHE HD1 H 1 7.09 . . 1 . . . . . . . . 1886 1 109 . 1 1 15 15 PHE HD2 H 1 7.09 . . 1 . . . . . . . . 1886 1 110 . 1 1 15 15 PHE HE1 H 1 7.27 . . 1 . . . . . . . . 1886 1 111 . 1 1 15 15 PHE HE2 H 1 7.27 . . 1 . . . . . . . . 1886 1 112 . 1 1 15 15 PHE HZ H 1 7.25 . . 1 . . . . . . . . 1886 1 113 . 1 1 16 16 TYR H H 1 8.18 . . 1 . . . . . . . . 1886 1 114 . 1 1 16 16 TYR HA H 1 4.62 . . 1 . . . . . . . . 1886 1 115 . 1 1 16 16 TYR HB2 H 1 2.88 . . 2 . . . . . . . . 1886 1 116 . 1 1 16 16 TYR HB3 H 1 3.02 . . 2 . . . . . . . . 1886 1 117 . 1 1 16 16 TYR HD1 H 1 7.06 . . 1 . . . . . . . . 1886 1 118 . 1 1 16 16 TYR HD2 H 1 7.06 . . 1 . . . . . . . . 1886 1 119 . 1 1 16 16 TYR HE1 H 1 6.77 . . 1 . . . . . . . . 1886 1 120 . 1 1 16 16 TYR HE2 H 1 6.77 . . 1 . . . . . . . . 1886 1 121 . 1 1 17 17 THR H H 1 8.19 . . 1 . . . . . . . . 1886 1 122 . 1 1 17 17 THR HA H 1 4.38 . . 1 . . . . . . . . 1886 1 123 . 1 1 17 17 THR HB H 1 4.18 . . 1 . . . . . . . . 1886 1 124 . 1 1 17 17 THR HG21 H 1 1.17 . . 1 . . . . . . . . 1886 1 125 . 1 1 17 17 THR HG22 H 1 1.17 . . 1 . . . . . . . . 1886 1 126 . 1 1 17 17 THR HG23 H 1 1.17 . . 1 . . . . . . . . 1886 1 127 . 1 1 18 18 THR H H 1 8.26 . . 1 . . . . . . . . 1886 1 128 . 1 1 18 18 THR HA H 1 4.32 . . 1 . . . . . . . . 1886 1 129 . 1 1 18 18 THR HB H 1 4.21 . . 1 . . . . . . . . 1886 1 130 . 1 1 18 18 THR HG21 H 1 1.21 . . 1 . . . . . . . . 1886 1 131 . 1 1 18 18 THR HG22 H 1 1.21 . . 1 . . . . . . . . 1886 1 132 . 1 1 18 18 THR HG23 H 1 1.21 . . 1 . . . . . . . . 1886 1 133 . 1 1 19 19 LYS H H 1 8.45 . . 1 . . . . . . . . 1886 1 134 . 1 1 19 19 LYS HA H 1 4.29 . . 1 . . . . . . . . 1886 1 135 . 1 1 19 19 LYS HB2 H 1 1.8 . . 1 . . . . . . . . 1886 1 136 . 1 1 19 19 LYS HB3 H 1 1.8 . . 1 . . . . . . . . 1886 1 137 . 1 1 19 19 LYS HG2 H 1 1.4 . . 1 . . . . . . . . 1886 1 138 . 1 1 19 19 LYS HG3 H 1 1.4 . . 1 . . . . . . . . 1886 1 139 . 1 1 19 19 LYS HD2 H 1 1.6 . . 1 . . . . . . . . 1886 1 140 . 1 1 19 19 LYS HD3 H 1 1.6 . . 1 . . . . . . . . 1886 1 141 . 1 1 19 19 LYS HE2 H 1 2.95 . . 1 . . . . . . . . 1886 1 142 . 1 1 19 19 LYS HE3 H 1 2.95 . . 1 . . . . . . . . 1886 1 143 . 1 1 20 20 ASN H H 1 8.58 . . 1 . . . . . . . . 1886 1 144 . 1 1 20 20 ASN HA H 1 4.68 . . 1 . . . . . . . . 1886 1 145 . 1 1 20 20 ASN HB2 H 1 2.69 . . 2 . . . . . . . . 1886 1 146 . 1 1 20 20 ASN HB3 H 1 2.78 . . 2 . . . . . . . . 1886 1 147 . 1 1 21 21 ILE H H 1 8.3 . . 1 . . . . . . . . 1886 1 148 . 1 1 21 21 ILE HA H 1 4.18 . . 1 . . . . . . . . 1886 1 149 . 1 1 21 21 ILE HB H 1 1.86 . . 1 . . . . . . . . 1886 1 150 . 1 1 21 21 ILE HG12 H 1 1.41 . . 2 . . . . . . . . 1886 1 151 . 1 1 21 21 ILE HG13 H 1 1.15 . . 2 . . . . . . . . 1886 1 152 . 1 1 21 21 ILE HG21 H 1 .85 . . 1 . . . . . . . . 1886 1 153 . 1 1 21 21 ILE HG22 H 1 .85 . . 1 . . . . . . . . 1886 1 154 . 1 1 21 21 ILE HG23 H 1 .85 . . 1 . . . . . . . . 1886 1 155 . 1 1 21 21 ILE HD11 H 1 .83 . . 1 . . . . . . . . 1886 1 156 . 1 1 21 21 ILE HD12 H 1 .83 . . 1 . . . . . . . . 1886 1 157 . 1 1 21 21 ILE HD13 H 1 .83 . . 1 . . . . . . . . 1886 1 158 . 1 1 22 22 ILE H H 1 8.42 . . 1 . . . . . . . . 1886 1 159 . 1 1 22 22 ILE HA H 1 4.5 . . 1 . . . . . . . . 1886 1 160 . 1 1 22 22 ILE HB H 1 1.85 . . 1 . . . . . . . . 1886 1 161 . 1 1 22 22 ILE HG12 H 1 1.2 . . 2 . . . . . . . . 1886 1 162 . 1 1 22 22 ILE HG13 H 1 1.49 . . 2 . . . . . . . . 1886 1 163 . 1 1 22 22 ILE HG21 H 1 .9 . . 1 . . . . . . . . 1886 1 164 . 1 1 22 22 ILE HG22 H 1 .9 . . 1 . . . . . . . . 1886 1 165 . 1 1 22 22 ILE HG23 H 1 .9 . . 1 . . . . . . . . 1886 1 166 . 1 1 22 22 ILE HD11 H 1 .85 . . 1 . . . . . . . . 1886 1 167 . 1 1 22 22 ILE HD12 H 1 .85 . . 1 . . . . . . . . 1886 1 168 . 1 1 22 22 ILE HD13 H 1 .85 . . 1 . . . . . . . . 1886 1 169 . 1 1 23 23 GLY H H 1 8.69 . . 1 . . . . . . . . 1886 1 170 . 1 1 23 23 GLY HA2 H 1 3.99 . . 1 . . . . . . . . 1886 1 171 . 1 1 23 23 GLY HA3 H 1 3.99 . . 1 . . . . . . . . 1886 1 172 . 1 1 24 24 CY3 H H 1 8.41 . . 1 . . . . . . . . 1886 1 173 . 1 1 24 24 CY3 HA H 1 4.53 . . 1 . . . . . . . . 1886 1 174 . 1 1 24 24 CY3 HB2 H 1 2.92 . . 1 . . . . . . . . 1886 1 175 . 1 1 24 24 CY3 HB3 H 1 2.92 . . 1 . . . . . . . . 1886 1 stop_ save_