data_PB ############################# # Protein Blocks Annotation # ############################# ####################################################################################### # PB encoding by Protein Blocks Expert 2.0 server (http://www.bo-protscience.fr/pbe/) # # Reference: Biophys Rev. 2010 Aug;2(3):137-147. Epub 2010 Aug 5. # # : Nucleic Acids Res. 2006 Jul 1;34(Web Server issue):W119-23. # ####################################################################################### save_PB_annotation_1 _PB_list.Sf_category PB_list _PB_list.ID 1 _PB_list.Query_ID db1s4t_1217#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1s4t.ent _PB_list.Output_file_name bmr6083_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6083_PB.str _PB_list.AA_seq_one_letter_code SRPLIHFGNDYEDRYYRENMY _PB_list.PB_seq_code zzfbjcdehpmmmmmmgobzz _PB_list.PDB_ID 1S4T _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "Molecular dynamics with AMBER99 all-atom force field parameters by using the variable target function approach in the torsion angle space with the standard geometry of amino acids and peptide bonds." _PB_list.Entry_ID 6083 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 SER 1 A . 1 SER . 1 6083 1 1 1 1 2 ARG 1 A . 2 ARG . 1 6083 1 1 1 1 3 PRO 1 A . 3 PRO f 1 6083 1 1 1 1 4 LEU 1 A . 4 LEU b 1 6083 1 1 1 1 5 ILE 1 A . 5 ILE j 1 6083 1 1 1 1 6 HIS 1 A . 6 HIS c 1 6083 1 1 1 1 7 PHE 1 A . 7 PHE d 1 6083 1 1 1 1 8 GLY 1 A . 8 GLY e 1 6083 1 1 1 1 9 ASN 1 A . 9 ASN h 1 6083 1 1 1 1 10 ASP 1 A . 10 ASP p 1 6083 1 1 1 1 11 TYR 1 A . 11 TYR m 1 6083 1 1 1 1 12 GLU 1 A . 12 GLU m 1 6083 1 1 1 1 13 ASP 1 A . 13 ASP m 1 6083 1 1 1 1 14 ARG 1 A . 14 ARG m 1 6083 1 1 1 1 15 TYR 1 A . 15 TYR m 1 6083 1 1 1 1 16 TYR 1 A . 16 TYR m 1 6083 1 1 1 1 17 ARG 1 A . 17 ARG g 1 6083 1 1 1 1 18 GLU 1 A . 18 GLU o 1 6083 1 1 1 1 19 ASN 1 A . 19 ASN b 1 6083 1 1 1 1 20 MET 1 A . 20 MET . 1 6083 1 1 1 1 21 TYR 1 A . 21 TYR . 1 6083 1 stop_ save_ save_PB_annotation_2 _PB_list.Sf_category PB_list _PB_list.ID 2 _PB_list.Query_ID db1s4t_1217#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1s4t.ent _PB_list.Output_file_name bmr6083_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6083_PB.str _PB_list.AA_seq_one_letter_code SRPLIHFGNDYEDRYYRENMY _PB_list.PB_seq_code zzehjafehpmlmmmmgobzz _PB_list.PDB_ID 1S4T _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "Molecular dynamics with AMBER99 all-atom force field parameters by using the variable target function approach in the torsion angle space with the standard geometry of amino acids and peptide bonds." _PB_list.Entry_ID 6083 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 SER 2 A . 1 SER . 1 6083 2 1 1 1 2 ARG 2 A . 2 ARG . 1 6083 2 1 1 1 3 PRO 2 A . 3 PRO e 1 6083 2 1 1 1 4 LEU 2 A . 4 LEU h 1 6083 2 1 1 1 5 ILE 2 A . 5 ILE j 1 6083 2 1 1 1 6 HIS 2 A . 6 HIS a 1 6083 2 1 1 1 7 PHE 2 A . 7 PHE f 1 6083 2 1 1 1 8 GLY 2 A . 8 GLY e 1 6083 2 1 1 1 9 ASN 2 A . 9 ASN h 1 6083 2 1 1 1 10 ASP 2 A . 10 ASP p 1 6083 2 1 1 1 11 TYR 2 A . 11 TYR m 1 6083 2 1 1 1 12 GLU 2 A . 12 GLU l 1 6083 2 1 1 1 13 ASP 2 A . 13 ASP m 1 6083 2 1 1 1 14 ARG 2 A . 14 ARG m 1 6083 2 1 1 1 15 TYR 2 A . 15 TYR m 1 6083 2 1 1 1 16 TYR 2 A . 16 TYR m 1 6083 2 1 1 1 17 ARG 2 A . 17 ARG g 1 6083 2 1 1 1 18 GLU 2 A . 18 GLU o 1 6083 2 1 1 1 19 ASN 2 A . 19 ASN b 1 6083 2 1 1 1 20 MET 2 A . 20 MET . 1 6083 2 1 1 1 21 TYR 2 A . 21 TYR . 1 6083 2 stop_ save_ save_PB_annotation_3 _PB_list.Sf_category PB_list _PB_list.ID 3 _PB_list.Query_ID db1s4t_1217#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1s4t.ent _PB_list.Output_file_name bmr6083_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6083_PB.str _PB_list.AA_seq_one_letter_code SRPLIHFGNDYEDRYYRENMY _PB_list.PB_seq_code zzebjadehpmlmmmmckbzz _PB_list.PDB_ID 1S4T _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "Molecular dynamics with AMBER99 all-atom force field parameters by using the variable target function approach in the torsion angle space with the standard geometry of amino acids and peptide bonds." _PB_list.Entry_ID 6083 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 SER 3 A . 1 SER . 1 6083 3 1 1 1 2 ARG 3 A . 2 ARG . 1 6083 3 1 1 1 3 PRO 3 A . 3 PRO e 1 6083 3 1 1 1 4 LEU 3 A . 4 LEU b 1 6083 3 1 1 1 5 ILE 3 A . 5 ILE j 1 6083 3 1 1 1 6 HIS 3 A . 6 HIS a 1 6083 3 1 1 1 7 PHE 3 A . 7 PHE d 1 6083 3 1 1 1 8 GLY 3 A . 8 GLY e 1 6083 3 1 1 1 9 ASN 3 A . 9 ASN h 1 6083 3 1 1 1 10 ASP 3 A . 10 ASP p 1 6083 3 1 1 1 11 TYR 3 A . 11 TYR m 1 6083 3 1 1 1 12 GLU 3 A . 12 GLU l 1 6083 3 1 1 1 13 ASP 3 A . 13 ASP m 1 6083 3 1 1 1 14 ARG 3 A . 14 ARG m 1 6083 3 1 1 1 15 TYR 3 A . 15 TYR m 1 6083 3 1 1 1 16 TYR 3 A . 16 TYR m 1 6083 3 1 1 1 17 ARG 3 A . 17 ARG c 1 6083 3 1 1 1 18 GLU 3 A . 18 GLU k 1 6083 3 1 1 1 19 ASN 3 A . 19 ASN b 1 6083 3 1 1 1 20 MET 3 A . 20 MET . 1 6083 3 1 1 1 21 TYR 3 A . 21 TYR . 1 6083 3 stop_ save_ save_PB_annotation_4 _PB_list.Sf_category PB_list _PB_list.ID 4 _PB_list.Query_ID db1s4t_1217#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1s4t.ent _PB_list.Output_file_name bmr6083_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6083_PB.str _PB_list.AA_seq_one_letter_code SRPLIHFGNDYEDRYYRENMY _PB_list.PB_seq_code zzebjadehpmlmmmmckbzz _PB_list.PDB_ID 1S4T _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "Molecular dynamics with AMBER99 all-atom force field parameters by using the variable target function approach in the torsion angle space with the standard geometry of amino acids and peptide bonds." _PB_list.Entry_ID 6083 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 SER 4 A . 1 SER . 1 6083 4 1 1 1 2 ARG 4 A . 2 ARG . 1 6083 4 1 1 1 3 PRO 4 A . 3 PRO e 1 6083 4 1 1 1 4 LEU 4 A . 4 LEU b 1 6083 4 1 1 1 5 ILE 4 A . 5 ILE j 1 6083 4 1 1 1 6 HIS 4 A . 6 HIS a 1 6083 4 1 1 1 7 PHE 4 A . 7 PHE d 1 6083 4 1 1 1 8 GLY 4 A . 8 GLY e 1 6083 4 1 1 1 9 ASN 4 A . 9 ASN h 1 6083 4 1 1 1 10 ASP 4 A . 10 ASP p 1 6083 4 1 1 1 11 TYR 4 A . 11 TYR m 1 6083 4 1 1 1 12 GLU 4 A . 12 GLU l 1 6083 4 1 1 1 13 ASP 4 A . 13 ASP m 1 6083 4 1 1 1 14 ARG 4 A . 14 ARG m 1 6083 4 1 1 1 15 TYR 4 A . 15 TYR m 1 6083 4 1 1 1 16 TYR 4 A . 16 TYR m 1 6083 4 1 1 1 17 ARG 4 A . 17 ARG c 1 6083 4 1 1 1 18 GLU 4 A . 18 GLU k 1 6083 4 1 1 1 19 ASN 4 A . 19 ASN b 1 6083 4 1 1 1 20 MET 4 A . 20 MET . 1 6083 4 1 1 1 21 TYR 4 A . 21 TYR . 1 6083 4 stop_ save_ save_PB_annotation_5 _PB_list.Sf_category PB_list _PB_list.ID 5 _PB_list.Query_ID db1s4t_1217#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1s4t.ent _PB_list.Output_file_name bmr6083_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6083_PB.str _PB_list.AA_seq_one_letter_code SRPLIHFGNDYEDRYYRENMY _PB_list.PB_seq_code zzfbfcdehpmlmmmmckbzz _PB_list.PDB_ID 1S4T _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "Molecular dynamics with AMBER99 all-atom force field parameters by using the variable target function approach in the torsion angle space with the standard geometry of amino acids and peptide bonds." _PB_list.Entry_ID 6083 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 SER 5 A . 1 SER . 1 6083 5 1 1 1 2 ARG 5 A . 2 ARG . 1 6083 5 1 1 1 3 PRO 5 A . 3 PRO f 1 6083 5 1 1 1 4 LEU 5 A . 4 LEU b 1 6083 5 1 1 1 5 ILE 5 A . 5 ILE f 1 6083 5 1 1 1 6 HIS 5 A . 6 HIS c 1 6083 5 1 1 1 7 PHE 5 A . 7 PHE d 1 6083 5 1 1 1 8 GLY 5 A . 8 GLY e 1 6083 5 1 1 1 9 ASN 5 A . 9 ASN h 1 6083 5 1 1 1 10 ASP 5 A . 10 ASP p 1 6083 5 1 1 1 11 TYR 5 A . 11 TYR m 1 6083 5 1 1 1 12 GLU 5 A . 12 GLU l 1 6083 5 1 1 1 13 ASP 5 A . 13 ASP m 1 6083 5 1 1 1 14 ARG 5 A . 14 ARG m 1 6083 5 1 1 1 15 TYR 5 A . 15 TYR m 1 6083 5 1 1 1 16 TYR 5 A . 16 TYR m 1 6083 5 1 1 1 17 ARG 5 A . 17 ARG c 1 6083 5 1 1 1 18 GLU 5 A . 18 GLU k 1 6083 5 1 1 1 19 ASN 5 A . 19 ASN b 1 6083 5 1 1 1 20 MET 5 A . 20 MET . 1 6083 5 1 1 1 21 TYR 5 A . 21 TYR . 1 6083 5 stop_ save_ save_PB_annotation_6 _PB_list.Sf_category PB_list _PB_list.ID 6 _PB_list.Query_ID db1s4t_1217#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1s4t.ent _PB_list.Output_file_name bmr6083_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6083_PB.str _PB_list.AA_seq_one_letter_code SRPLIHFGNDYEDRYYRENMY _PB_list.PB_seq_code zzebjafehpmlmmmccbbzz _PB_list.PDB_ID 1S4T _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "Molecular dynamics with AMBER99 all-atom force field parameters by using the variable target function approach in the torsion angle space with the standard geometry of amino acids and peptide bonds." _PB_list.Entry_ID 6083 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 SER 6 A . 1 SER . 1 6083 6 1 1 1 2 ARG 6 A . 2 ARG . 1 6083 6 1 1 1 3 PRO 6 A . 3 PRO e 1 6083 6 1 1 1 4 LEU 6 A . 4 LEU b 1 6083 6 1 1 1 5 ILE 6 A . 5 ILE j 1 6083 6 1 1 1 6 HIS 6 A . 6 HIS a 1 6083 6 1 1 1 7 PHE 6 A . 7 PHE f 1 6083 6 1 1 1 8 GLY 6 A . 8 GLY e 1 6083 6 1 1 1 9 ASN 6 A . 9 ASN h 1 6083 6 1 1 1 10 ASP 6 A . 10 ASP p 1 6083 6 1 1 1 11 TYR 6 A . 11 TYR m 1 6083 6 1 1 1 12 GLU 6 A . 12 GLU l 1 6083 6 1 1 1 13 ASP 6 A . 13 ASP m 1 6083 6 1 1 1 14 ARG 6 A . 14 ARG m 1 6083 6 1 1 1 15 TYR 6 A . 15 TYR m 1 6083 6 1 1 1 16 TYR 6 A . 16 TYR c 1 6083 6 1 1 1 17 ARG 6 A . 17 ARG c 1 6083 6 1 1 1 18 GLU 6 A . 18 GLU b 1 6083 6 1 1 1 19 ASN 6 A . 19 ASN b 1 6083 6 1 1 1 20 MET 6 A . 20 MET . 1 6083 6 1 1 1 21 TYR 6 A . 21 TYR . 1 6083 6 stop_ save_ save_PB_annotation_7 _PB_list.Sf_category PB_list _PB_list.ID 7 _PB_list.Query_ID db1s4t_1217#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1s4t.ent _PB_list.Output_file_name bmr6083_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6083_PB.str _PB_list.AA_seq_one_letter_code SRPLIHFGNDYEDRYYRENMY _PB_list.PB_seq_code zzebjadehpmlmmmmcbbzz _PB_list.PDB_ID 1S4T _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "Molecular dynamics with AMBER99 all-atom force field parameters by using the variable target function approach in the torsion angle space with the standard geometry of amino acids and peptide bonds." _PB_list.Entry_ID 6083 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 SER 7 A . 1 SER . 1 6083 7 1 1 1 2 ARG 7 A . 2 ARG . 1 6083 7 1 1 1 3 PRO 7 A . 3 PRO e 1 6083 7 1 1 1 4 LEU 7 A . 4 LEU b 1 6083 7 1 1 1 5 ILE 7 A . 5 ILE j 1 6083 7 1 1 1 6 HIS 7 A . 6 HIS a 1 6083 7 1 1 1 7 PHE 7 A . 7 PHE d 1 6083 7 1 1 1 8 GLY 7 A . 8 GLY e 1 6083 7 1 1 1 9 ASN 7 A . 9 ASN h 1 6083 7 1 1 1 10 ASP 7 A . 10 ASP p 1 6083 7 1 1 1 11 TYR 7 A . 11 TYR m 1 6083 7 1 1 1 12 GLU 7 A . 12 GLU l 1 6083 7 1 1 1 13 ASP 7 A . 13 ASP m 1 6083 7 1 1 1 14 ARG 7 A . 14 ARG m 1 6083 7 1 1 1 15 TYR 7 A . 15 TYR m 1 6083 7 1 1 1 16 TYR 7 A . 16 TYR m 1 6083 7 1 1 1 17 ARG 7 A . 17 ARG c 1 6083 7 1 1 1 18 GLU 7 A . 18 GLU b 1 6083 7 1 1 1 19 ASN 7 A . 19 ASN b 1 6083 7 1 1 1 20 MET 7 A . 20 MET . 1 6083 7 1 1 1 21 TYR 7 A . 21 TYR . 1 6083 7 stop_ save_ save_PB_annotation_8 _PB_list.Sf_category PB_list _PB_list.ID 8 _PB_list.Query_ID db1s4t_1217#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1s4t.ent _PB_list.Output_file_name bmr6083_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6083_PB.str _PB_list.AA_seq_one_letter_code SRPLIHFGNDYEDRYYRENMY _PB_list.PB_seq_code zzebjafehpmlmmmmcbbzz _PB_list.PDB_ID 1S4T _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "Molecular dynamics with AMBER99 all-atom force field parameters by using the variable target function approach in the torsion angle space with the standard geometry of amino acids and peptide bonds." _PB_list.Entry_ID 6083 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 SER 8 A . 1 SER . 1 6083 8 1 1 1 2 ARG 8 A . 2 ARG . 1 6083 8 1 1 1 3 PRO 8 A . 3 PRO e 1 6083 8 1 1 1 4 LEU 8 A . 4 LEU b 1 6083 8 1 1 1 5 ILE 8 A . 5 ILE j 1 6083 8 1 1 1 6 HIS 8 A . 6 HIS a 1 6083 8 1 1 1 7 PHE 8 A . 7 PHE f 1 6083 8 1 1 1 8 GLY 8 A . 8 GLY e 1 6083 8 1 1 1 9 ASN 8 A . 9 ASN h 1 6083 8 1 1 1 10 ASP 8 A . 10 ASP p 1 6083 8 1 1 1 11 TYR 8 A . 11 TYR m 1 6083 8 1 1 1 12 GLU 8 A . 12 GLU l 1 6083 8 1 1 1 13 ASP 8 A . 13 ASP m 1 6083 8 1 1 1 14 ARG 8 A . 14 ARG m 1 6083 8 1 1 1 15 TYR 8 A . 15 TYR m 1 6083 8 1 1 1 16 TYR 8 A . 16 TYR m 1 6083 8 1 1 1 17 ARG 8 A . 17 ARG c 1 6083 8 1 1 1 18 GLU 8 A . 18 GLU b 1 6083 8 1 1 1 19 ASN 8 A . 19 ASN b 1 6083 8 1 1 1 20 MET 8 A . 20 MET . 1 6083 8 1 1 1 21 TYR 8 A . 21 TYR . 1 6083 8 stop_ save_ save_PB_annotation_9 _PB_list.Sf_category PB_list _PB_list.ID 9 _PB_list.Query_ID db1s4t_1217#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1s4t.ent _PB_list.Output_file_name bmr6083_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6083_PB.str _PB_list.AA_seq_one_letter_code SRPLIHFGNDYEDRYYRENMY _PB_list.PB_seq_code zzehjadehpmlmmmmccbzz _PB_list.PDB_ID 1S4T _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "Molecular dynamics with AMBER99 all-atom force field parameters by using the variable target function approach in the torsion angle space with the standard geometry of amino acids and peptide bonds." _PB_list.Entry_ID 6083 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 SER 9 A . 1 SER . 1 6083 9 1 1 1 2 ARG 9 A . 2 ARG . 1 6083 9 1 1 1 3 PRO 9 A . 3 PRO e 1 6083 9 1 1 1 4 LEU 9 A . 4 LEU h 1 6083 9 1 1 1 5 ILE 9 A . 5 ILE j 1 6083 9 1 1 1 6 HIS 9 A . 6 HIS a 1 6083 9 1 1 1 7 PHE 9 A . 7 PHE d 1 6083 9 1 1 1 8 GLY 9 A . 8 GLY e 1 6083 9 1 1 1 9 ASN 9 A . 9 ASN h 1 6083 9 1 1 1 10 ASP 9 A . 10 ASP p 1 6083 9 1 1 1 11 TYR 9 A . 11 TYR m 1 6083 9 1 1 1 12 GLU 9 A . 12 GLU l 1 6083 9 1 1 1 13 ASP 9 A . 13 ASP m 1 6083 9 1 1 1 14 ARG 9 A . 14 ARG m 1 6083 9 1 1 1 15 TYR 9 A . 15 TYR m 1 6083 9 1 1 1 16 TYR 9 A . 16 TYR m 1 6083 9 1 1 1 17 ARG 9 A . 17 ARG c 1 6083 9 1 1 1 18 GLU 9 A . 18 GLU c 1 6083 9 1 1 1 19 ASN 9 A . 19 ASN b 1 6083 9 1 1 1 20 MET 9 A . 20 MET . 1 6083 9 1 1 1 21 TYR 9 A . 21 TYR . 1 6083 9 stop_ save_ save_PB_annotation_10 _PB_list.Sf_category PB_list _PB_list.ID 10 _PB_list.Query_ID db1s4t_1217#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1s4t.ent _PB_list.Output_file_name bmr6083_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6083_PB.str _PB_list.AA_seq_one_letter_code SRPLIHFGNDYEDRYYRENMY _PB_list.PB_seq_code zzebjadehpmlmmmmcbbzz _PB_list.PDB_ID 1S4T _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "Molecular dynamics with AMBER99 all-atom force field parameters by using the variable target function approach in the torsion angle space with the standard geometry of amino acids and peptide bonds." _PB_list.Entry_ID 6083 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 SER 10 A . 1 SER . 1 6083 10 1 1 1 2 ARG 10 A . 2 ARG . 1 6083 10 1 1 1 3 PRO 10 A . 3 PRO e 1 6083 10 1 1 1 4 LEU 10 A . 4 LEU b 1 6083 10 1 1 1 5 ILE 10 A . 5 ILE j 1 6083 10 1 1 1 6 HIS 10 A . 6 HIS a 1 6083 10 1 1 1 7 PHE 10 A . 7 PHE d 1 6083 10 1 1 1 8 GLY 10 A . 8 GLY e 1 6083 10 1 1 1 9 ASN 10 A . 9 ASN h 1 6083 10 1 1 1 10 ASP 10 A . 10 ASP p 1 6083 10 1 1 1 11 TYR 10 A . 11 TYR m 1 6083 10 1 1 1 12 GLU 10 A . 12 GLU l 1 6083 10 1 1 1 13 ASP 10 A . 13 ASP m 1 6083 10 1 1 1 14 ARG 10 A . 14 ARG m 1 6083 10 1 1 1 15 TYR 10 A . 15 TYR m 1 6083 10 1 1 1 16 TYR 10 A . 16 TYR m 1 6083 10 1 1 1 17 ARG 10 A . 17 ARG c 1 6083 10 1 1 1 18 GLU 10 A . 18 GLU b 1 6083 10 1 1 1 19 ASN 10 A . 19 ASN b 1 6083 10 1 1 1 20 MET 10 A . 20 MET . 1 6083 10 1 1 1 21 TYR 10 A . 21 TYR . 1 6083 10 stop_ save_ save_PB_annotation_11 _PB_list.Sf_category PB_list _PB_list.ID 11 _PB_list.Query_ID db1s4t_1217#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1s4t.ent _PB_list.Output_file_name bmr6083_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6083_PB.str _PB_list.AA_seq_one_letter_code SRPLIHFGNDYEDRYYRENMY _PB_list.PB_seq_code zzebjadehpmlmmmmcbbzz _PB_list.PDB_ID 1S4T _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "Molecular dynamics with AMBER99 all-atom force field parameters by using the variable target function approach in the torsion angle space with the standard geometry of amino acids and peptide bonds." _PB_list.Entry_ID 6083 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 SER 11 A . 1 SER . 1 6083 11 1 1 1 2 ARG 11 A . 2 ARG . 1 6083 11 1 1 1 3 PRO 11 A . 3 PRO e 1 6083 11 1 1 1 4 LEU 11 A . 4 LEU b 1 6083 11 1 1 1 5 ILE 11 A . 5 ILE j 1 6083 11 1 1 1 6 HIS 11 A . 6 HIS a 1 6083 11 1 1 1 7 PHE 11 A . 7 PHE d 1 6083 11 1 1 1 8 GLY 11 A . 8 GLY e 1 6083 11 1 1 1 9 ASN 11 A . 9 ASN h 1 6083 11 1 1 1 10 ASP 11 A . 10 ASP p 1 6083 11 1 1 1 11 TYR 11 A . 11 TYR m 1 6083 11 1 1 1 12 GLU 11 A . 12 GLU l 1 6083 11 1 1 1 13 ASP 11 A . 13 ASP m 1 6083 11 1 1 1 14 ARG 11 A . 14 ARG m 1 6083 11 1 1 1 15 TYR 11 A . 15 TYR m 1 6083 11 1 1 1 16 TYR 11 A . 16 TYR m 1 6083 11 1 1 1 17 ARG 11 A . 17 ARG c 1 6083 11 1 1 1 18 GLU 11 A . 18 GLU b 1 6083 11 1 1 1 19 ASN 11 A . 19 ASN b 1 6083 11 1 1 1 20 MET 11 A . 20 MET . 1 6083 11 1 1 1 21 TYR 11 A . 21 TYR . 1 6083 11 stop_ save_ save_PB_annotation_12 _PB_list.Sf_category PB_list _PB_list.ID 12 _PB_list.Query_ID db1s4t_1217#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1s4t.ent _PB_list.Output_file_name bmr6083_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6083_PB.str _PB_list.AA_seq_one_letter_code SRPLIHFGNDYEDRYYRENMY _PB_list.PB_seq_code zzfbdcdehpmlmmmccbbzz _PB_list.PDB_ID 1S4T _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "Molecular dynamics with AMBER99 all-atom force field parameters by using the variable target function approach in the torsion angle space with the standard geometry of amino acids and peptide bonds." _PB_list.Entry_ID 6083 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 SER 12 A . 1 SER . 1 6083 12 1 1 1 2 ARG 12 A . 2 ARG . 1 6083 12 1 1 1 3 PRO 12 A . 3 PRO f 1 6083 12 1 1 1 4 LEU 12 A . 4 LEU b 1 6083 12 1 1 1 5 ILE 12 A . 5 ILE d 1 6083 12 1 1 1 6 HIS 12 A . 6 HIS c 1 6083 12 1 1 1 7 PHE 12 A . 7 PHE d 1 6083 12 1 1 1 8 GLY 12 A . 8 GLY e 1 6083 12 1 1 1 9 ASN 12 A . 9 ASN h 1 6083 12 1 1 1 10 ASP 12 A . 10 ASP p 1 6083 12 1 1 1 11 TYR 12 A . 11 TYR m 1 6083 12 1 1 1 12 GLU 12 A . 12 GLU l 1 6083 12 1 1 1 13 ASP 12 A . 13 ASP m 1 6083 12 1 1 1 14 ARG 12 A . 14 ARG m 1 6083 12 1 1 1 15 TYR 12 A . 15 TYR m 1 6083 12 1 1 1 16 TYR 12 A . 16 TYR c 1 6083 12 1 1 1 17 ARG 12 A . 17 ARG c 1 6083 12 1 1 1 18 GLU 12 A . 18 GLU b 1 6083 12 1 1 1 19 ASN 12 A . 19 ASN b 1 6083 12 1 1 1 20 MET 12 A . 20 MET . 1 6083 12 1 1 1 21 TYR 12 A . 21 TYR . 1 6083 12 stop_ save_ save_PB_annotation_13 _PB_list.Sf_category PB_list _PB_list.ID 13 _PB_list.Query_ID db1s4t_1217#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1s4t.ent _PB_list.Output_file_name bmr6083_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6083_PB.str _PB_list.AA_seq_one_letter_code SRPLIHFGNDYEDRYYRENMY _PB_list.PB_seq_code zzebjafehpmlmmmcckbzz _PB_list.PDB_ID 1S4T _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "Molecular dynamics with AMBER99 all-atom force field parameters by using the variable target function approach in the torsion angle space with the standard geometry of amino acids and peptide bonds." _PB_list.Entry_ID 6083 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 SER 13 A . 1 SER . 1 6083 13 1 1 1 2 ARG 13 A . 2 ARG . 1 6083 13 1 1 1 3 PRO 13 A . 3 PRO e 1 6083 13 1 1 1 4 LEU 13 A . 4 LEU b 1 6083 13 1 1 1 5 ILE 13 A . 5 ILE j 1 6083 13 1 1 1 6 HIS 13 A . 6 HIS a 1 6083 13 1 1 1 7 PHE 13 A . 7 PHE f 1 6083 13 1 1 1 8 GLY 13 A . 8 GLY e 1 6083 13 1 1 1 9 ASN 13 A . 9 ASN h 1 6083 13 1 1 1 10 ASP 13 A . 10 ASP p 1 6083 13 1 1 1 11 TYR 13 A . 11 TYR m 1 6083 13 1 1 1 12 GLU 13 A . 12 GLU l 1 6083 13 1 1 1 13 ASP 13 A . 13 ASP m 1 6083 13 1 1 1 14 ARG 13 A . 14 ARG m 1 6083 13 1 1 1 15 TYR 13 A . 15 TYR m 1 6083 13 1 1 1 16 TYR 13 A . 16 TYR c 1 6083 13 1 1 1 17 ARG 13 A . 17 ARG c 1 6083 13 1 1 1 18 GLU 13 A . 18 GLU k 1 6083 13 1 1 1 19 ASN 13 A . 19 ASN b 1 6083 13 1 1 1 20 MET 13 A . 20 MET . 1 6083 13 1 1 1 21 TYR 13 A . 21 TYR . 1 6083 13 stop_ save_ save_PB_annotation_14 _PB_list.Sf_category PB_list _PB_list.ID 14 _PB_list.Query_ID db1s4t_1217#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1s4t.ent _PB_list.Output_file_name bmr6083_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6083_PB.str _PB_list.AA_seq_one_letter_code SRPLIHFGNDYEDRYYRENMY _PB_list.PB_seq_code zzfbdcdehpmmmmmmmnbzz _PB_list.PDB_ID 1S4T _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "Molecular dynamics with AMBER99 all-atom force field parameters by using the variable target function approach in the torsion angle space with the standard geometry of amino acids and peptide bonds." _PB_list.Entry_ID 6083 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 SER 14 A . 1 SER . 1 6083 14 1 1 1 2 ARG 14 A . 2 ARG . 1 6083 14 1 1 1 3 PRO 14 A . 3 PRO f 1 6083 14 1 1 1 4 LEU 14 A . 4 LEU b 1 6083 14 1 1 1 5 ILE 14 A . 5 ILE d 1 6083 14 1 1 1 6 HIS 14 A . 6 HIS c 1 6083 14 1 1 1 7 PHE 14 A . 7 PHE d 1 6083 14 1 1 1 8 GLY 14 A . 8 GLY e 1 6083 14 1 1 1 9 ASN 14 A . 9 ASN h 1 6083 14 1 1 1 10 ASP 14 A . 10 ASP p 1 6083 14 1 1 1 11 TYR 14 A . 11 TYR m 1 6083 14 1 1 1 12 GLU 14 A . 12 GLU m 1 6083 14 1 1 1 13 ASP 14 A . 13 ASP m 1 6083 14 1 1 1 14 ARG 14 A . 14 ARG m 1 6083 14 1 1 1 15 TYR 14 A . 15 TYR m 1 6083 14 1 1 1 16 TYR 14 A . 16 TYR m 1 6083 14 1 1 1 17 ARG 14 A . 17 ARG m 1 6083 14 1 1 1 18 GLU 14 A . 18 GLU n 1 6083 14 1 1 1 19 ASN 14 A . 19 ASN b 1 6083 14 1 1 1 20 MET 14 A . 20 MET . 1 6083 14 1 1 1 21 TYR 14 A . 21 TYR . 1 6083 14 stop_ save_ save_PB_annotation_15 _PB_list.Sf_category PB_list _PB_list.ID 15 _PB_list.Query_ID db1s4t_1217#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1s4t.ent _PB_list.Output_file_name bmr6083_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6083_PB.str _PB_list.AA_seq_one_letter_code SRPLIHFGNDYEDRYYRENMY _PB_list.PB_seq_code zzebjadehpalmmmmckbzz _PB_list.PDB_ID 1S4T _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "Molecular dynamics with AMBER99 all-atom force field parameters by using the variable target function approach in the torsion angle space with the standard geometry of amino acids and peptide bonds." _PB_list.Entry_ID 6083 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 SER 15 A . 1 SER . 1 6083 15 1 1 1 2 ARG 15 A . 2 ARG . 1 6083 15 1 1 1 3 PRO 15 A . 3 PRO e 1 6083 15 1 1 1 4 LEU 15 A . 4 LEU b 1 6083 15 1 1 1 5 ILE 15 A . 5 ILE j 1 6083 15 1 1 1 6 HIS 15 A . 6 HIS a 1 6083 15 1 1 1 7 PHE 15 A . 7 PHE d 1 6083 15 1 1 1 8 GLY 15 A . 8 GLY e 1 6083 15 1 1 1 9 ASN 15 A . 9 ASN h 1 6083 15 1 1 1 10 ASP 15 A . 10 ASP p 1 6083 15 1 1 1 11 TYR 15 A . 11 TYR a 1 6083 15 1 1 1 12 GLU 15 A . 12 GLU l 1 6083 15 1 1 1 13 ASP 15 A . 13 ASP m 1 6083 15 1 1 1 14 ARG 15 A . 14 ARG m 1 6083 15 1 1 1 15 TYR 15 A . 15 TYR m 1 6083 15 1 1 1 16 TYR 15 A . 16 TYR m 1 6083 15 1 1 1 17 ARG 15 A . 17 ARG c 1 6083 15 1 1 1 18 GLU 15 A . 18 GLU k 1 6083 15 1 1 1 19 ASN 15 A . 19 ASN b 1 6083 15 1 1 1 20 MET 15 A . 20 MET . 1 6083 15 1 1 1 21 TYR 15 A . 21 TYR . 1 6083 15 stop_ save_ save_PB_annotation_16 _PB_list.Sf_category PB_list _PB_list.ID 16 _PB_list.Query_ID db1s4t_1217#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1s4t.ent _PB_list.Output_file_name bmr6083_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6083_PB.str _PB_list.AA_seq_one_letter_code SRPLIHFGNDYEDRYYRENMY _PB_list.PB_seq_code zzebjafehpmlmmmmcbbzz _PB_list.PDB_ID 1S4T _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "Molecular dynamics with AMBER99 all-atom force field parameters by using the variable target function approach in the torsion angle space with the standard geometry of amino acids and peptide bonds." _PB_list.Entry_ID 6083 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 SER 16 A . 1 SER . 1 6083 16 1 1 1 2 ARG 16 A . 2 ARG . 1 6083 16 1 1 1 3 PRO 16 A . 3 PRO e 1 6083 16 1 1 1 4 LEU 16 A . 4 LEU b 1 6083 16 1 1 1 5 ILE 16 A . 5 ILE j 1 6083 16 1 1 1 6 HIS 16 A . 6 HIS a 1 6083 16 1 1 1 7 PHE 16 A . 7 PHE f 1 6083 16 1 1 1 8 GLY 16 A . 8 GLY e 1 6083 16 1 1 1 9 ASN 16 A . 9 ASN h 1 6083 16 1 1 1 10 ASP 16 A . 10 ASP p 1 6083 16 1 1 1 11 TYR 16 A . 11 TYR m 1 6083 16 1 1 1 12 GLU 16 A . 12 GLU l 1 6083 16 1 1 1 13 ASP 16 A . 13 ASP m 1 6083 16 1 1 1 14 ARG 16 A . 14 ARG m 1 6083 16 1 1 1 15 TYR 16 A . 15 TYR m 1 6083 16 1 1 1 16 TYR 16 A . 16 TYR m 1 6083 16 1 1 1 17 ARG 16 A . 17 ARG c 1 6083 16 1 1 1 18 GLU 16 A . 18 GLU b 1 6083 16 1 1 1 19 ASN 16 A . 19 ASN b 1 6083 16 1 1 1 20 MET 16 A . 20 MET . 1 6083 16 1 1 1 21 TYR 16 A . 21 TYR . 1 6083 16 stop_ save_ save_PB_annotation_17 _PB_list.Sf_category PB_list _PB_list.ID 17 _PB_list.Query_ID db1s4t_1217#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1s4t.ent _PB_list.Output_file_name bmr6083_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6083_PB.str _PB_list.AA_seq_one_letter_code SRPLIHFGNDYEDRYYRENMY _PB_list.PB_seq_code zzebjafehpmlmmmccbbzz _PB_list.PDB_ID 1S4T _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "Molecular dynamics with AMBER99 all-atom force field parameters by using the variable target function approach in the torsion angle space with the standard geometry of amino acids and peptide bonds." _PB_list.Entry_ID 6083 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 SER 17 A . 1 SER . 1 6083 17 1 1 1 2 ARG 17 A . 2 ARG . 1 6083 17 1 1 1 3 PRO 17 A . 3 PRO e 1 6083 17 1 1 1 4 LEU 17 A . 4 LEU b 1 6083 17 1 1 1 5 ILE 17 A . 5 ILE j 1 6083 17 1 1 1 6 HIS 17 A . 6 HIS a 1 6083 17 1 1 1 7 PHE 17 A . 7 PHE f 1 6083 17 1 1 1 8 GLY 17 A . 8 GLY e 1 6083 17 1 1 1 9 ASN 17 A . 9 ASN h 1 6083 17 1 1 1 10 ASP 17 A . 10 ASP p 1 6083 17 1 1 1 11 TYR 17 A . 11 TYR m 1 6083 17 1 1 1 12 GLU 17 A . 12 GLU l 1 6083 17 1 1 1 13 ASP 17 A . 13 ASP m 1 6083 17 1 1 1 14 ARG 17 A . 14 ARG m 1 6083 17 1 1 1 15 TYR 17 A . 15 TYR m 1 6083 17 1 1 1 16 TYR 17 A . 16 TYR c 1 6083 17 1 1 1 17 ARG 17 A . 17 ARG c 1 6083 17 1 1 1 18 GLU 17 A . 18 GLU b 1 6083 17 1 1 1 19 ASN 17 A . 19 ASN b 1 6083 17 1 1 1 20 MET 17 A . 20 MET . 1 6083 17 1 1 1 21 TYR 17 A . 21 TYR . 1 6083 17 stop_ save_ save_PB_annotation_18 _PB_list.Sf_category PB_list _PB_list.ID 18 _PB_list.Query_ID db1s4t_1217#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1s4t.ent _PB_list.Output_file_name bmr6083_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6083_PB.str _PB_list.AA_seq_one_letter_code SRPLIHFGNDYEDRYYRENMY _PB_list.PB_seq_code zzebjadehpmlmmmmcbbzz _PB_list.PDB_ID 1S4T _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "Molecular dynamics with AMBER99 all-atom force field parameters by using the variable target function approach in the torsion angle space with the standard geometry of amino acids and peptide bonds." _PB_list.Entry_ID 6083 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 SER 18 A . 1 SER . 1 6083 18 1 1 1 2 ARG 18 A . 2 ARG . 1 6083 18 1 1 1 3 PRO 18 A . 3 PRO e 1 6083 18 1 1 1 4 LEU 18 A . 4 LEU b 1 6083 18 1 1 1 5 ILE 18 A . 5 ILE j 1 6083 18 1 1 1 6 HIS 18 A . 6 HIS a 1 6083 18 1 1 1 7 PHE 18 A . 7 PHE d 1 6083 18 1 1 1 8 GLY 18 A . 8 GLY e 1 6083 18 1 1 1 9 ASN 18 A . 9 ASN h 1 6083 18 1 1 1 10 ASP 18 A . 10 ASP p 1 6083 18 1 1 1 11 TYR 18 A . 11 TYR m 1 6083 18 1 1 1 12 GLU 18 A . 12 GLU l 1 6083 18 1 1 1 13 ASP 18 A . 13 ASP m 1 6083 18 1 1 1 14 ARG 18 A . 14 ARG m 1 6083 18 1 1 1 15 TYR 18 A . 15 TYR m 1 6083 18 1 1 1 16 TYR 18 A . 16 TYR m 1 6083 18 1 1 1 17 ARG 18 A . 17 ARG c 1 6083 18 1 1 1 18 GLU 18 A . 18 GLU b 1 6083 18 1 1 1 19 ASN 18 A . 19 ASN b 1 6083 18 1 1 1 20 MET 18 A . 20 MET . 1 6083 18 1 1 1 21 TYR 18 A . 21 TYR . 1 6083 18 stop_ save_ save_PB_annotation_19 _PB_list.Sf_category PB_list _PB_list.ID 19 _PB_list.Query_ID db1s4t_1217#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1s4t.ent _PB_list.Output_file_name bmr6083_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6083_PB.str _PB_list.AA_seq_one_letter_code SRPLIHFGNDYEDRYYRENMY _PB_list.PB_seq_code zzfbdcdehpmlmmmmgobzz _PB_list.PDB_ID 1S4T _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "Molecular dynamics with AMBER99 all-atom force field parameters by using the variable target function approach in the torsion angle space with the standard geometry of amino acids and peptide bonds." _PB_list.Entry_ID 6083 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 SER 19 A . 1 SER . 1 6083 19 1 1 1 2 ARG 19 A . 2 ARG . 1 6083 19 1 1 1 3 PRO 19 A . 3 PRO f 1 6083 19 1 1 1 4 LEU 19 A . 4 LEU b 1 6083 19 1 1 1 5 ILE 19 A . 5 ILE d 1 6083 19 1 1 1 6 HIS 19 A . 6 HIS c 1 6083 19 1 1 1 7 PHE 19 A . 7 PHE d 1 6083 19 1 1 1 8 GLY 19 A . 8 GLY e 1 6083 19 1 1 1 9 ASN 19 A . 9 ASN h 1 6083 19 1 1 1 10 ASP 19 A . 10 ASP p 1 6083 19 1 1 1 11 TYR 19 A . 11 TYR m 1 6083 19 1 1 1 12 GLU 19 A . 12 GLU l 1 6083 19 1 1 1 13 ASP 19 A . 13 ASP m 1 6083 19 1 1 1 14 ARG 19 A . 14 ARG m 1 6083 19 1 1 1 15 TYR 19 A . 15 TYR m 1 6083 19 1 1 1 16 TYR 19 A . 16 TYR m 1 6083 19 1 1 1 17 ARG 19 A . 17 ARG g 1 6083 19 1 1 1 18 GLU 19 A . 18 GLU o 1 6083 19 1 1 1 19 ASN 19 A . 19 ASN b 1 6083 19 1 1 1 20 MET 19 A . 20 MET . 1 6083 19 1 1 1 21 TYR 19 A . 21 TYR . 1 6083 19 stop_ save_ save_PB_annotation_20 _PB_list.Sf_category PB_list _PB_list.ID 20 _PB_list.Query_ID db1s4t_1217#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1s4t.ent _PB_list.Output_file_name bmr6083_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6083_PB.str _PB_list.AA_seq_one_letter_code SRPLIHFGNDYEDRYYRENMY _PB_list.PB_seq_code zzehjadehpmlmmmmcbbzz _PB_list.PDB_ID 1S4T _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "Molecular dynamics with AMBER99 all-atom force field parameters by using the variable target function approach in the torsion angle space with the standard geometry of amino acids and peptide bonds." _PB_list.Entry_ID 6083 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 SER 20 A . 1 SER . 1 6083 20 1 1 1 2 ARG 20 A . 2 ARG . 1 6083 20 1 1 1 3 PRO 20 A . 3 PRO e 1 6083 20 1 1 1 4 LEU 20 A . 4 LEU h 1 6083 20 1 1 1 5 ILE 20 A . 5 ILE j 1 6083 20 1 1 1 6 HIS 20 A . 6 HIS a 1 6083 20 1 1 1 7 PHE 20 A . 7 PHE d 1 6083 20 1 1 1 8 GLY 20 A . 8 GLY e 1 6083 20 1 1 1 9 ASN 20 A . 9 ASN h 1 6083 20 1 1 1 10 ASP 20 A . 10 ASP p 1 6083 20 1 1 1 11 TYR 20 A . 11 TYR m 1 6083 20 1 1 1 12 GLU 20 A . 12 GLU l 1 6083 20 1 1 1 13 ASP 20 A . 13 ASP m 1 6083 20 1 1 1 14 ARG 20 A . 14 ARG m 1 6083 20 1 1 1 15 TYR 20 A . 15 TYR m 1 6083 20 1 1 1 16 TYR 20 A . 16 TYR m 1 6083 20 1 1 1 17 ARG 20 A . 17 ARG c 1 6083 20 1 1 1 18 GLU 20 A . 18 GLU b 1 6083 20 1 1 1 19 ASN 20 A . 19 ASN b 1 6083 20 1 1 1 20 MET 20 A . 20 MET . 1 6083 20 1 1 1 21 TYR 20 A . 21 TYR . 1 6083 20 stop_ save_