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 db1mv4_943#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1mv4.ent _PB_list.Output_file_name bmr5610_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5610_PB.str _PB_list.AA_seq_one_letter_code GCGKSIDDLEDELYAQKLKYKAISEELDHALKDMTSI _PB_list.PB_seq_code zzmlmmmmmmmmmmmmmmmmmmmmmmmmmmmmnopzz _PB_list.PDB_ID 1MV4 _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "1648 CONFORMATIONALLY- RESTRICTING NOE CONSTRAINTS (OUT OF A TOTAL OF 2036 NOE DERIVED DISTANCES) 52 LOOSE DIHEDRAL ANGLE CONSTRAINTS AND 48 BACKBONE INTRA- HELICAL HYDROGEN BOND CONSTRAINTS WERE UTILILIZED." _PB_list.Entry_ID 5610 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 GLY 1 A . 1 GLY . 1 5610 1 1 1 1 2 CYS 1 A . 2 CYS . 1 5610 1 1 1 1 3 GLY 1 A . 3 GLY m 1 5610 1 1 1 1 4 LYS 1 A . 4 LYS l 1 5610 1 1 1 1 5 SER 1 A . 5 SER m 1 5610 1 1 1 1 6 ILE 1 A . 6 ILE m 1 5610 1 1 1 1 7 ASP 1 A . 7 ASP m 1 5610 1 1 1 1 8 ASP 1 A . 8 ASP m 1 5610 1 1 1 1 9 LEU 1 A . 9 LEU m 1 5610 1 1 1 1 10 GLU 1 A . 10 GLU m 1 5610 1 1 1 1 11 ASP 1 A . 11 ASP m 1 5610 1 1 1 1 12 GLU 1 A . 12 GLU m 1 5610 1 1 1 1 13 LEU 1 A . 13 LEU m 1 5610 1 1 1 1 14 TYR 1 A . 14 TYR m 1 5610 1 1 1 1 15 ALA 1 A . 15 ALA m 1 5610 1 1 1 1 16 GLN 1 A . 16 GLN m 1 5610 1 1 1 1 17 LYS 1 A . 17 LYS m 1 5610 1 1 1 1 18 LEU 1 A . 18 LEU m 1 5610 1 1 1 1 19 LYS 1 A . 19 LYS m 1 5610 1 1 1 1 20 TYR 1 A . 20 TYR m 1 5610 1 1 1 1 21 LYS 1 A . 21 LYS m 1 5610 1 1 1 1 22 ALA 1 A . 22 ALA m 1 5610 1 1 1 1 23 ILE 1 A . 23 ILE m 1 5610 1 1 1 1 24 SER 1 A . 24 SER m 1 5610 1 1 1 1 25 GLU 1 A . 25 GLU m 1 5610 1 1 1 1 26 GLU 1 A . 26 GLU m 1 5610 1 1 1 1 27 LEU 1 A . 27 LEU m 1 5610 1 1 1 1 28 ASP 1 A . 28 ASP m 1 5610 1 1 1 1 29 HIS 1 A . 29 HIS m 1 5610 1 1 1 1 30 ALA 1 A . 30 ALA m 1 5610 1 1 1 1 31 LEU 1 A . 31 LEU m 1 5610 1 1 1 1 32 LYS 1 A . 32 LYS m 1 5610 1 1 1 1 33 ASP 1 A . 33 ASP n 1 5610 1 1 1 1 34 MET 1 A . 34 MET o 1 5610 1 1 1 1 35 THR 1 A . 35 THR p 1 5610 1 1 1 1 36 SER 1 A . 36 SER . 1 5610 1 1 1 1 37 ILE 1 A . 37 ILE . 1 5610 1 stop_ save_ save_PB_annotation_2 _PB_list.Sf_category PB_list _PB_list.ID 2 _PB_list.Query_ID db1mv4_943#B _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1mv4.ent _PB_list.Output_file_name bmr5610_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5610_PB.str _PB_list.AA_seq_one_letter_code GCGKSIDDLEDELYAQKLKYKAISEELDHALKDMTSI _PB_list.PB_seq_code zzlmmmlmmmmmmmmmmmmmmmmmmmmmmmmmnopzz _PB_list.PDB_ID 1MV4 _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "1648 CONFORMATIONALLY- RESTRICTING NOE CONSTRAINTS (OUT OF A TOTAL OF 2036 NOE DERIVED DISTANCES) 52 LOOSE DIHEDRAL ANGLE CONSTRAINTS AND 48 BACKBONE INTRA- HELICAL HYDROGEN BOND CONSTRAINTS WERE UTILILIZED." _PB_list.Entry_ID 5610 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 GLY 1 B . 1 GLY . 1 5610 2 1 1 1 2 CYS 1 B . 2 CYS . 1 5610 2 1 1 1 3 GLY 1 B . 3 GLY l 1 5610 2 1 1 1 4 LYS 1 B . 4 LYS m 1 5610 2 1 1 1 5 SER 1 B . 5 SER m 1 5610 2 1 1 1 6 ILE 1 B . 6 ILE m 1 5610 2 1 1 1 7 ASP 1 B . 7 ASP l 1 5610 2 1 1 1 8 ASP 1 B . 8 ASP m 1 5610 2 1 1 1 9 LEU 1 B . 9 LEU m 1 5610 2 1 1 1 10 GLU 1 B . 10 GLU m 1 5610 2 1 1 1 11 ASP 1 B . 11 ASP m 1 5610 2 1 1 1 12 GLU 1 B . 12 GLU m 1 5610 2 1 1 1 13 LEU 1 B . 13 LEU m 1 5610 2 1 1 1 14 TYR 1 B . 14 TYR m 1 5610 2 1 1 1 15 ALA 1 B . 15 ALA m 1 5610 2 1 1 1 16 GLN 1 B . 16 GLN m 1 5610 2 1 1 1 17 LYS 1 B . 17 LYS m 1 5610 2 1 1 1 18 LEU 1 B . 18 LEU m 1 5610 2 1 1 1 19 LYS 1 B . 19 LYS m 1 5610 2 1 1 1 20 TYR 1 B . 20 TYR m 1 5610 2 1 1 1 21 LYS 1 B . 21 LYS m 1 5610 2 1 1 1 22 ALA 1 B . 22 ALA m 1 5610 2 1 1 1 23 ILE 1 B . 23 ILE m 1 5610 2 1 1 1 24 SER 1 B . 24 SER m 1 5610 2 1 1 1 25 GLU 1 B . 25 GLU m 1 5610 2 1 1 1 26 GLU 1 B . 26 GLU m 1 5610 2 1 1 1 27 LEU 1 B . 27 LEU m 1 5610 2 1 1 1 28 ASP 1 B . 28 ASP m 1 5610 2 1 1 1 29 HIS 1 B . 29 HIS m 1 5610 2 1 1 1 30 ALA 1 B . 30 ALA m 1 5610 2 1 1 1 31 LEU 1 B . 31 LEU m 1 5610 2 1 1 1 32 LYS 1 B . 32 LYS m 1 5610 2 1 1 1 33 ASP 1 B . 33 ASP n 1 5610 2 1 1 1 34 MET 1 B . 34 MET o 1 5610 2 1 1 1 35 THR 1 B . 35 THR p 1 5610 2 1 1 1 36 SER 1 B . 36 SER . 1 5610 2 1 1 1 37 ILE 1 B . 37 ILE . 1 5610 2 stop_ save_ save_PB_annotation_3 _PB_list.Sf_category PB_list _PB_list.ID 3 _PB_list.Query_ID db1mv4_943#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1mv4.ent _PB_list.Output_file_name bmr5610_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5610_PB.str _PB_list.AA_seq_one_letter_code GCGKSIDDLEDELYAQKLKYKAISEELDHALKDMTSI _PB_list.PB_seq_code zzlclmmmmmmmmmmmmmmmmmmmmmmmmmmmmgczz _PB_list.PDB_ID 1MV4 _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "1648 CONFORMATIONALLY- RESTRICTING NOE CONSTRAINTS (OUT OF A TOTAL OF 2036 NOE DERIVED DISTANCES) 52 LOOSE DIHEDRAL ANGLE CONSTRAINTS AND 48 BACKBONE INTRA- HELICAL HYDROGEN BOND CONSTRAINTS WERE UTILILIZED." _PB_list.Entry_ID 5610 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 GLY 2 A . 1 GLY . 1 5610 3 1 1 1 2 CYS 2 A . 2 CYS . 1 5610 3 1 1 1 3 GLY 2 A . 3 GLY l 1 5610 3 1 1 1 4 LYS 2 A . 4 LYS c 1 5610 3 1 1 1 5 SER 2 A . 5 SER l 1 5610 3 1 1 1 6 ILE 2 A . 6 ILE m 1 5610 3 1 1 1 7 ASP 2 A . 7 ASP m 1 5610 3 1 1 1 8 ASP 2 A . 8 ASP m 1 5610 3 1 1 1 9 LEU 2 A . 9 LEU m 1 5610 3 1 1 1 10 GLU 2 A . 10 GLU m 1 5610 3 1 1 1 11 ASP 2 A . 11 ASP m 1 5610 3 1 1 1 12 GLU 2 A . 12 GLU m 1 5610 3 1 1 1 13 LEU 2 A . 13 LEU m 1 5610 3 1 1 1 14 TYR 2 A . 14 TYR m 1 5610 3 1 1 1 15 ALA 2 A . 15 ALA m 1 5610 3 1 1 1 16 GLN 2 A . 16 GLN m 1 5610 3 1 1 1 17 LYS 2 A . 17 LYS m 1 5610 3 1 1 1 18 LEU 2 A . 18 LEU m 1 5610 3 1 1 1 19 LYS 2 A . 19 LYS m 1 5610 3 1 1 1 20 TYR 2 A . 20 TYR m 1 5610 3 1 1 1 21 LYS 2 A . 21 LYS m 1 5610 3 1 1 1 22 ALA 2 A . 22 ALA m 1 5610 3 1 1 1 23 ILE 2 A . 23 ILE m 1 5610 3 1 1 1 24 SER 2 A . 24 SER m 1 5610 3 1 1 1 25 GLU 2 A . 25 GLU m 1 5610 3 1 1 1 26 GLU 2 A . 26 GLU m 1 5610 3 1 1 1 27 LEU 2 A . 27 LEU m 1 5610 3 1 1 1 28 ASP 2 A . 28 ASP m 1 5610 3 1 1 1 29 HIS 2 A . 29 HIS m 1 5610 3 1 1 1 30 ALA 2 A . 30 ALA m 1 5610 3 1 1 1 31 LEU 2 A . 31 LEU m 1 5610 3 1 1 1 32 LYS 2 A . 32 LYS m 1 5610 3 1 1 1 33 ASP 2 A . 33 ASP m 1 5610 3 1 1 1 34 MET 2 A . 34 MET g 1 5610 3 1 1 1 35 THR 2 A . 35 THR c 1 5610 3 1 1 1 36 SER 2 A . 36 SER . 1 5610 3 1 1 1 37 ILE 2 A . 37 ILE . 1 5610 3 stop_ save_ save_PB_annotation_4 _PB_list.Sf_category PB_list _PB_list.ID 4 _PB_list.Query_ID db1mv4_943#B _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1mv4.ent _PB_list.Output_file_name bmr5610_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5610_PB.str _PB_list.AA_seq_one_letter_code GCGKSIDDLEDELYAQKLKYKAISEELDHALKDMTSI _PB_list.PB_seq_code zzaammmmmmmmmmmmmmmmmmmmmmmmmmmmnopzz _PB_list.PDB_ID 1MV4 _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "1648 CONFORMATIONALLY- RESTRICTING NOE CONSTRAINTS (OUT OF A TOTAL OF 2036 NOE DERIVED DISTANCES) 52 LOOSE DIHEDRAL ANGLE CONSTRAINTS AND 48 BACKBONE INTRA- HELICAL HYDROGEN BOND CONSTRAINTS WERE UTILILIZED." _PB_list.Entry_ID 5610 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 GLY 2 B . 1 GLY . 1 5610 4 1 1 1 2 CYS 2 B . 2 CYS . 1 5610 4 1 1 1 3 GLY 2 B . 3 GLY a 1 5610 4 1 1 1 4 LYS 2 B . 4 LYS a 1 5610 4 1 1 1 5 SER 2 B . 5 SER m 1 5610 4 1 1 1 6 ILE 2 B . 6 ILE m 1 5610 4 1 1 1 7 ASP 2 B . 7 ASP m 1 5610 4 1 1 1 8 ASP 2 B . 8 ASP m 1 5610 4 1 1 1 9 LEU 2 B . 9 LEU m 1 5610 4 1 1 1 10 GLU 2 B . 10 GLU m 1 5610 4 1 1 1 11 ASP 2 B . 11 ASP m 1 5610 4 1 1 1 12 GLU 2 B . 12 GLU m 1 5610 4 1 1 1 13 LEU 2 B . 13 LEU m 1 5610 4 1 1 1 14 TYR 2 B . 14 TYR m 1 5610 4 1 1 1 15 ALA 2 B . 15 ALA m 1 5610 4 1 1 1 16 GLN 2 B . 16 GLN m 1 5610 4 1 1 1 17 LYS 2 B . 17 LYS m 1 5610 4 1 1 1 18 LEU 2 B . 18 LEU m 1 5610 4 1 1 1 19 LYS 2 B . 19 LYS m 1 5610 4 1 1 1 20 TYR 2 B . 20 TYR m 1 5610 4 1 1 1 21 LYS 2 B . 21 LYS m 1 5610 4 1 1 1 22 ALA 2 B . 22 ALA m 1 5610 4 1 1 1 23 ILE 2 B . 23 ILE m 1 5610 4 1 1 1 24 SER 2 B . 24 SER m 1 5610 4 1 1 1 25 GLU 2 B . 25 GLU m 1 5610 4 1 1 1 26 GLU 2 B . 26 GLU m 1 5610 4 1 1 1 27 LEU 2 B . 27 LEU m 1 5610 4 1 1 1 28 ASP 2 B . 28 ASP m 1 5610 4 1 1 1 29 HIS 2 B . 29 HIS m 1 5610 4 1 1 1 30 ALA 2 B . 30 ALA m 1 5610 4 1 1 1 31 LEU 2 B . 31 LEU m 1 5610 4 1 1 1 32 LYS 2 B . 32 LYS m 1 5610 4 1 1 1 33 ASP 2 B . 33 ASP n 1 5610 4 1 1 1 34 MET 2 B . 34 MET o 1 5610 4 1 1 1 35 THR 2 B . 35 THR p 1 5610 4 1 1 1 36 SER 2 B . 36 SER . 1 5610 4 1 1 1 37 ILE 2 B . 37 ILE . 1 5610 4 stop_ save_ save_PB_annotation_5 _PB_list.Sf_category PB_list _PB_list.ID 5 _PB_list.Query_ID db1mv4_943#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1mv4.ent _PB_list.Output_file_name bmr5610_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5610_PB.str _PB_list.AA_seq_one_letter_code GCGKSIDDLEDELYAQKLKYKAISEELDHALKDMTSI _PB_list.PB_seq_code zzfklmmmmmmmmmmmmmmmmmmmmmmmmmmmnmnzz _PB_list.PDB_ID 1MV4 _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "1648 CONFORMATIONALLY- RESTRICTING NOE CONSTRAINTS (OUT OF A TOTAL OF 2036 NOE DERIVED DISTANCES) 52 LOOSE DIHEDRAL ANGLE CONSTRAINTS AND 48 BACKBONE INTRA- HELICAL HYDROGEN BOND CONSTRAINTS WERE UTILILIZED." _PB_list.Entry_ID 5610 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 GLY 3 A . 1 GLY . 1 5610 5 1 1 1 2 CYS 3 A . 2 CYS . 1 5610 5 1 1 1 3 GLY 3 A . 3 GLY f 1 5610 5 1 1 1 4 LYS 3 A . 4 LYS k 1 5610 5 1 1 1 5 SER 3 A . 5 SER l 1 5610 5 1 1 1 6 ILE 3 A . 6 ILE m 1 5610 5 1 1 1 7 ASP 3 A . 7 ASP m 1 5610 5 1 1 1 8 ASP 3 A . 8 ASP m 1 5610 5 1 1 1 9 LEU 3 A . 9 LEU m 1 5610 5 1 1 1 10 GLU 3 A . 10 GLU m 1 5610 5 1 1 1 11 ASP 3 A . 11 ASP m 1 5610 5 1 1 1 12 GLU 3 A . 12 GLU m 1 5610 5 1 1 1 13 LEU 3 A . 13 LEU m 1 5610 5 1 1 1 14 TYR 3 A . 14 TYR m 1 5610 5 1 1 1 15 ALA 3 A . 15 ALA m 1 5610 5 1 1 1 16 GLN 3 A . 16 GLN m 1 5610 5 1 1 1 17 LYS 3 A . 17 LYS m 1 5610 5 1 1 1 18 LEU 3 A . 18 LEU m 1 5610 5 1 1 1 19 LYS 3 A . 19 LYS m 1 5610 5 1 1 1 20 TYR 3 A . 20 TYR m 1 5610 5 1 1 1 21 LYS 3 A . 21 LYS m 1 5610 5 1 1 1 22 ALA 3 A . 22 ALA m 1 5610 5 1 1 1 23 ILE 3 A . 23 ILE m 1 5610 5 1 1 1 24 SER 3 A . 24 SER m 1 5610 5 1 1 1 25 GLU 3 A . 25 GLU m 1 5610 5 1 1 1 26 GLU 3 A . 26 GLU m 1 5610 5 1 1 1 27 LEU 3 A . 27 LEU m 1 5610 5 1 1 1 28 ASP 3 A . 28 ASP m 1 5610 5 1 1 1 29 HIS 3 A . 29 HIS m 1 5610 5 1 1 1 30 ALA 3 A . 30 ALA m 1 5610 5 1 1 1 31 LEU 3 A . 31 LEU m 1 5610 5 1 1 1 32 LYS 3 A . 32 LYS m 1 5610 5 1 1 1 33 ASP 3 A . 33 ASP n 1 5610 5 1 1 1 34 MET 3 A . 34 MET m 1 5610 5 1 1 1 35 THR 3 A . 35 THR n 1 5610 5 1 1 1 36 SER 3 A . 36 SER . 1 5610 5 1 1 1 37 ILE 3 A . 37 ILE . 1 5610 5 stop_ save_ save_PB_annotation_6 _PB_list.Sf_category PB_list _PB_list.ID 6 _PB_list.Query_ID db1mv4_943#B _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1mv4.ent _PB_list.Output_file_name bmr5610_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5610_PB.str _PB_list.AA_seq_one_letter_code GCGKSIDDLEDELYAQKLKYKAISEELDHALKDMTSI _PB_list.PB_seq_code zzjjlmmmmmmmmmmmmmmmmmmmmmmmmmmmmgczz _PB_list.PDB_ID 1MV4 _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "1648 CONFORMATIONALLY- RESTRICTING NOE CONSTRAINTS (OUT OF A TOTAL OF 2036 NOE DERIVED DISTANCES) 52 LOOSE DIHEDRAL ANGLE CONSTRAINTS AND 48 BACKBONE INTRA- HELICAL HYDROGEN BOND CONSTRAINTS WERE UTILILIZED." _PB_list.Entry_ID 5610 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 GLY 3 B . 1 GLY . 1 5610 6 1 1 1 2 CYS 3 B . 2 CYS . 1 5610 6 1 1 1 3 GLY 3 B . 3 GLY j 1 5610 6 1 1 1 4 LYS 3 B . 4 LYS j 1 5610 6 1 1 1 5 SER 3 B . 5 SER l 1 5610 6 1 1 1 6 ILE 3 B . 6 ILE m 1 5610 6 1 1 1 7 ASP 3 B . 7 ASP m 1 5610 6 1 1 1 8 ASP 3 B . 8 ASP m 1 5610 6 1 1 1 9 LEU 3 B . 9 LEU m 1 5610 6 1 1 1 10 GLU 3 B . 10 GLU m 1 5610 6 1 1 1 11 ASP 3 B . 11 ASP m 1 5610 6 1 1 1 12 GLU 3 B . 12 GLU m 1 5610 6 1 1 1 13 LEU 3 B . 13 LEU m 1 5610 6 1 1 1 14 TYR 3 B . 14 TYR m 1 5610 6 1 1 1 15 ALA 3 B . 15 ALA m 1 5610 6 1 1 1 16 GLN 3 B . 16 GLN m 1 5610 6 1 1 1 17 LYS 3 B . 17 LYS m 1 5610 6 1 1 1 18 LEU 3 B . 18 LEU m 1 5610 6 1 1 1 19 LYS 3 B . 19 LYS m 1 5610 6 1 1 1 20 TYR 3 B . 20 TYR m 1 5610 6 1 1 1 21 LYS 3 B . 21 LYS m 1 5610 6 1 1 1 22 ALA 3 B . 22 ALA m 1 5610 6 1 1 1 23 ILE 3 B . 23 ILE m 1 5610 6 1 1 1 24 SER 3 B . 24 SER m 1 5610 6 1 1 1 25 GLU 3 B . 25 GLU m 1 5610 6 1 1 1 26 GLU 3 B . 26 GLU m 1 5610 6 1 1 1 27 LEU 3 B . 27 LEU m 1 5610 6 1 1 1 28 ASP 3 B . 28 ASP m 1 5610 6 1 1 1 29 HIS 3 B . 29 HIS m 1 5610 6 1 1 1 30 ALA 3 B . 30 ALA m 1 5610 6 1 1 1 31 LEU 3 B . 31 LEU m 1 5610 6 1 1 1 32 LYS 3 B . 32 LYS m 1 5610 6 1 1 1 33 ASP 3 B . 33 ASP m 1 5610 6 1 1 1 34 MET 3 B . 34 MET g 1 5610 6 1 1 1 35 THR 3 B . 35 THR c 1 5610 6 1 1 1 36 SER 3 B . 36 SER . 1 5610 6 1 1 1 37 ILE 3 B . 37 ILE . 1 5610 6 stop_ save_ save_PB_annotation_7 _PB_list.Sf_category PB_list _PB_list.ID 7 _PB_list.Query_ID db1mv4_943#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1mv4.ent _PB_list.Output_file_name bmr5610_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5610_PB.str _PB_list.AA_seq_one_letter_code GCGKSIDDLEDELYAQKLKYKAISEELDHALKDMTSI _PB_list.PB_seq_code zzlmmmmmmmmmmmmmmmmmmmmmmmmmmmmmnmnzz _PB_list.PDB_ID 1MV4 _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "1648 CONFORMATIONALLY- RESTRICTING NOE CONSTRAINTS (OUT OF A TOTAL OF 2036 NOE DERIVED DISTANCES) 52 LOOSE DIHEDRAL ANGLE CONSTRAINTS AND 48 BACKBONE INTRA- HELICAL HYDROGEN BOND CONSTRAINTS WERE UTILILIZED." _PB_list.Entry_ID 5610 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 GLY 4 A . 1 GLY . 1 5610 7 1 1 1 2 CYS 4 A . 2 CYS . 1 5610 7 1 1 1 3 GLY 4 A . 3 GLY l 1 5610 7 1 1 1 4 LYS 4 A . 4 LYS m 1 5610 7 1 1 1 5 SER 4 A . 5 SER m 1 5610 7 1 1 1 6 ILE 4 A . 6 ILE m 1 5610 7 1 1 1 7 ASP 4 A . 7 ASP m 1 5610 7 1 1 1 8 ASP 4 A . 8 ASP m 1 5610 7 1 1 1 9 LEU 4 A . 9 LEU m 1 5610 7 1 1 1 10 GLU 4 A . 10 GLU m 1 5610 7 1 1 1 11 ASP 4 A . 11 ASP m 1 5610 7 1 1 1 12 GLU 4 A . 12 GLU m 1 5610 7 1 1 1 13 LEU 4 A . 13 LEU m 1 5610 7 1 1 1 14 TYR 4 A . 14 TYR m 1 5610 7 1 1 1 15 ALA 4 A . 15 ALA m 1 5610 7 1 1 1 16 GLN 4 A . 16 GLN m 1 5610 7 1 1 1 17 LYS 4 A . 17 LYS m 1 5610 7 1 1 1 18 LEU 4 A . 18 LEU m 1 5610 7 1 1 1 19 LYS 4 A . 19 LYS m 1 5610 7 1 1 1 20 TYR 4 A . 20 TYR m 1 5610 7 1 1 1 21 LYS 4 A . 21 LYS m 1 5610 7 1 1 1 22 ALA 4 A . 22 ALA m 1 5610 7 1 1 1 23 ILE 4 A . 23 ILE m 1 5610 7 1 1 1 24 SER 4 A . 24 SER m 1 5610 7 1 1 1 25 GLU 4 A . 25 GLU m 1 5610 7 1 1 1 26 GLU 4 A . 26 GLU m 1 5610 7 1 1 1 27 LEU 4 A . 27 LEU m 1 5610 7 1 1 1 28 ASP 4 A . 28 ASP m 1 5610 7 1 1 1 29 HIS 4 A . 29 HIS m 1 5610 7 1 1 1 30 ALA 4 A . 30 ALA m 1 5610 7 1 1 1 31 LEU 4 A . 31 LEU m 1 5610 7 1 1 1 32 LYS 4 A . 32 LYS m 1 5610 7 1 1 1 33 ASP 4 A . 33 ASP n 1 5610 7 1 1 1 34 MET 4 A . 34 MET m 1 5610 7 1 1 1 35 THR 4 A . 35 THR n 1 5610 7 1 1 1 36 SER 4 A . 36 SER . 1 5610 7 1 1 1 37 ILE 4 A . 37 ILE . 1 5610 7 stop_ save_ save_PB_annotation_8 _PB_list.Sf_category PB_list _PB_list.ID 8 _PB_list.Query_ID db1mv4_943#B _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1mv4.ent _PB_list.Output_file_name bmr5610_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5610_PB.str _PB_list.AA_seq_one_letter_code GCGKSIDDLEDELYAQKLKYKAISEELDHALKDMTSI _PB_list.PB_seq_code zziammmmmmmmmmmmmmmmmmmmmmmmmmmmnopzz _PB_list.PDB_ID 1MV4 _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "1648 CONFORMATIONALLY- RESTRICTING NOE CONSTRAINTS (OUT OF A TOTAL OF 2036 NOE DERIVED DISTANCES) 52 LOOSE DIHEDRAL ANGLE CONSTRAINTS AND 48 BACKBONE INTRA- HELICAL HYDROGEN BOND CONSTRAINTS WERE UTILILIZED." _PB_list.Entry_ID 5610 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 GLY 4 B . 1 GLY . 1 5610 8 1 1 1 2 CYS 4 B . 2 CYS . 1 5610 8 1 1 1 3 GLY 4 B . 3 GLY i 1 5610 8 1 1 1 4 LYS 4 B . 4 LYS a 1 5610 8 1 1 1 5 SER 4 B . 5 SER m 1 5610 8 1 1 1 6 ILE 4 B . 6 ILE m 1 5610 8 1 1 1 7 ASP 4 B . 7 ASP m 1 5610 8 1 1 1 8 ASP 4 B . 8 ASP m 1 5610 8 1 1 1 9 LEU 4 B . 9 LEU m 1 5610 8 1 1 1 10 GLU 4 B . 10 GLU m 1 5610 8 1 1 1 11 ASP 4 B . 11 ASP m 1 5610 8 1 1 1 12 GLU 4 B . 12 GLU m 1 5610 8 1 1 1 13 LEU 4 B . 13 LEU m 1 5610 8 1 1 1 14 TYR 4 B . 14 TYR m 1 5610 8 1 1 1 15 ALA 4 B . 15 ALA m 1 5610 8 1 1 1 16 GLN 4 B . 16 GLN m 1 5610 8 1 1 1 17 LYS 4 B . 17 LYS m 1 5610 8 1 1 1 18 LEU 4 B . 18 LEU m 1 5610 8 1 1 1 19 LYS 4 B . 19 LYS m 1 5610 8 1 1 1 20 TYR 4 B . 20 TYR m 1 5610 8 1 1 1 21 LYS 4 B . 21 LYS m 1 5610 8 1 1 1 22 ALA 4 B . 22 ALA m 1 5610 8 1 1 1 23 ILE 4 B . 23 ILE m 1 5610 8 1 1 1 24 SER 4 B . 24 SER m 1 5610 8 1 1 1 25 GLU 4 B . 25 GLU m 1 5610 8 1 1 1 26 GLU 4 B . 26 GLU m 1 5610 8 1 1 1 27 LEU 4 B . 27 LEU m 1 5610 8 1 1 1 28 ASP 4 B . 28 ASP m 1 5610 8 1 1 1 29 HIS 4 B . 29 HIS m 1 5610 8 1 1 1 30 ALA 4 B . 30 ALA m 1 5610 8 1 1 1 31 LEU 4 B . 31 LEU m 1 5610 8 1 1 1 32 LYS 4 B . 32 LYS m 1 5610 8 1 1 1 33 ASP 4 B . 33 ASP n 1 5610 8 1 1 1 34 MET 4 B . 34 MET o 1 5610 8 1 1 1 35 THR 4 B . 35 THR p 1 5610 8 1 1 1 36 SER 4 B . 36 SER . 1 5610 8 1 1 1 37 ILE 4 B . 37 ILE . 1 5610 8 stop_ save_ save_PB_annotation_9 _PB_list.Sf_category PB_list _PB_list.ID 9 _PB_list.Query_ID db1mv4_943#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1mv4.ent _PB_list.Output_file_name bmr5610_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5610_PB.str _PB_list.AA_seq_one_letter_code GCGKSIDDLEDELYAQKLKYKAISEELDHALKDMTSI _PB_list.PB_seq_code zzijmmlmmmmmmmmmmmmmmmmmmmmmmmmmnopzz _PB_list.PDB_ID 1MV4 _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "1648 CONFORMATIONALLY- RESTRICTING NOE CONSTRAINTS (OUT OF A TOTAL OF 2036 NOE DERIVED DISTANCES) 52 LOOSE DIHEDRAL ANGLE CONSTRAINTS AND 48 BACKBONE INTRA- HELICAL HYDROGEN BOND CONSTRAINTS WERE UTILILIZED." _PB_list.Entry_ID 5610 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 GLY 5 A . 1 GLY . 1 5610 9 1 1 1 2 CYS 5 A . 2 CYS . 1 5610 9 1 1 1 3 GLY 5 A . 3 GLY i 1 5610 9 1 1 1 4 LYS 5 A . 4 LYS j 1 5610 9 1 1 1 5 SER 5 A . 5 SER m 1 5610 9 1 1 1 6 ILE 5 A . 6 ILE m 1 5610 9 1 1 1 7 ASP 5 A . 7 ASP l 1 5610 9 1 1 1 8 ASP 5 A . 8 ASP m 1 5610 9 1 1 1 9 LEU 5 A . 9 LEU m 1 5610 9 1 1 1 10 GLU 5 A . 10 GLU m 1 5610 9 1 1 1 11 ASP 5 A . 11 ASP m 1 5610 9 1 1 1 12 GLU 5 A . 12 GLU m 1 5610 9 1 1 1 13 LEU 5 A . 13 LEU m 1 5610 9 1 1 1 14 TYR 5 A . 14 TYR m 1 5610 9 1 1 1 15 ALA 5 A . 15 ALA m 1 5610 9 1 1 1 16 GLN 5 A . 16 GLN m 1 5610 9 1 1 1 17 LYS 5 A . 17 LYS m 1 5610 9 1 1 1 18 LEU 5 A . 18 LEU m 1 5610 9 1 1 1 19 LYS 5 A . 19 LYS m 1 5610 9 1 1 1 20 TYR 5 A . 20 TYR m 1 5610 9 1 1 1 21 LYS 5 A . 21 LYS m 1 5610 9 1 1 1 22 ALA 5 A . 22 ALA m 1 5610 9 1 1 1 23 ILE 5 A . 23 ILE m 1 5610 9 1 1 1 24 SER 5 A . 24 SER m 1 5610 9 1 1 1 25 GLU 5 A . 25 GLU m 1 5610 9 1 1 1 26 GLU 5 A . 26 GLU m 1 5610 9 1 1 1 27 LEU 5 A . 27 LEU m 1 5610 9 1 1 1 28 ASP 5 A . 28 ASP m 1 5610 9 1 1 1 29 HIS 5 A . 29 HIS m 1 5610 9 1 1 1 30 ALA 5 A . 30 ALA m 1 5610 9 1 1 1 31 LEU 5 A . 31 LEU m 1 5610 9 1 1 1 32 LYS 5 A . 32 LYS m 1 5610 9 1 1 1 33 ASP 5 A . 33 ASP n 1 5610 9 1 1 1 34 MET 5 A . 34 MET o 1 5610 9 1 1 1 35 THR 5 A . 35 THR p 1 5610 9 1 1 1 36 SER 5 A . 36 SER . 1 5610 9 1 1 1 37 ILE 5 A . 37 ILE . 1 5610 9 stop_ save_ save_PB_annotation_10 _PB_list.Sf_category PB_list _PB_list.ID 10 _PB_list.Query_ID db1mv4_943#B _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1mv4.ent _PB_list.Output_file_name bmr5610_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5610_PB.str _PB_list.AA_seq_one_letter_code GCGKSIDDLEDELYAQKLKYKAISEELDHALKDMTSI _PB_list.PB_seq_code zzlmmmmmmmmmmmmmmmmmmmmmmmmmmmmmnopzz _PB_list.PDB_ID 1MV4 _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "1648 CONFORMATIONALLY- RESTRICTING NOE CONSTRAINTS (OUT OF A TOTAL OF 2036 NOE DERIVED DISTANCES) 52 LOOSE DIHEDRAL ANGLE CONSTRAINTS AND 48 BACKBONE INTRA- HELICAL HYDROGEN BOND CONSTRAINTS WERE UTILILIZED." _PB_list.Entry_ID 5610 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 GLY 5 B . 1 GLY . 1 5610 10 1 1 1 2 CYS 5 B . 2 CYS . 1 5610 10 1 1 1 3 GLY 5 B . 3 GLY l 1 5610 10 1 1 1 4 LYS 5 B . 4 LYS m 1 5610 10 1 1 1 5 SER 5 B . 5 SER m 1 5610 10 1 1 1 6 ILE 5 B . 6 ILE m 1 5610 10 1 1 1 7 ASP 5 B . 7 ASP m 1 5610 10 1 1 1 8 ASP 5 B . 8 ASP m 1 5610 10 1 1 1 9 LEU 5 B . 9 LEU m 1 5610 10 1 1 1 10 GLU 5 B . 10 GLU m 1 5610 10 1 1 1 11 ASP 5 B . 11 ASP m 1 5610 10 1 1 1 12 GLU 5 B . 12 GLU m 1 5610 10 1 1 1 13 LEU 5 B . 13 LEU m 1 5610 10 1 1 1 14 TYR 5 B . 14 TYR m 1 5610 10 1 1 1 15 ALA 5 B . 15 ALA m 1 5610 10 1 1 1 16 GLN 5 B . 16 GLN m 1 5610 10 1 1 1 17 LYS 5 B . 17 LYS m 1 5610 10 1 1 1 18 LEU 5 B . 18 LEU m 1 5610 10 1 1 1 19 LYS 5 B . 19 LYS m 1 5610 10 1 1 1 20 TYR 5 B . 20 TYR m 1 5610 10 1 1 1 21 LYS 5 B . 21 LYS m 1 5610 10 1 1 1 22 ALA 5 B . 22 ALA m 1 5610 10 1 1 1 23 ILE 5 B . 23 ILE m 1 5610 10 1 1 1 24 SER 5 B . 24 SER m 1 5610 10 1 1 1 25 GLU 5 B . 25 GLU m 1 5610 10 1 1 1 26 GLU 5 B . 26 GLU m 1 5610 10 1 1 1 27 LEU 5 B . 27 LEU m 1 5610 10 1 1 1 28 ASP 5 B . 28 ASP m 1 5610 10 1 1 1 29 HIS 5 B . 29 HIS m 1 5610 10 1 1 1 30 ALA 5 B . 30 ALA m 1 5610 10 1 1 1 31 LEU 5 B . 31 LEU m 1 5610 10 1 1 1 32 LYS 5 B . 32 LYS m 1 5610 10 1 1 1 33 ASP 5 B . 33 ASP n 1 5610 10 1 1 1 34 MET 5 B . 34 MET o 1 5610 10 1 1 1 35 THR 5 B . 35 THR p 1 5610 10 1 1 1 36 SER 5 B . 36 SER . 1 5610 10 1 1 1 37 ILE 5 B . 37 ILE . 1 5610 10 stop_ save_ save_PB_annotation_11 _PB_list.Sf_category PB_list _PB_list.ID 11 _PB_list.Query_ID db1mv4_943#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1mv4.ent _PB_list.Output_file_name bmr5610_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5610_PB.str _PB_list.AA_seq_one_letter_code GCGKSIDDLEDELYAQKLKYKAISEELDHALKDMTSI _PB_list.PB_seq_code zzlmmmmmmmmmmmmmmmmmmmmmmmmmmmmmnonzz _PB_list.PDB_ID 1MV4 _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "1648 CONFORMATIONALLY- RESTRICTING NOE CONSTRAINTS (OUT OF A TOTAL OF 2036 NOE DERIVED DISTANCES) 52 LOOSE DIHEDRAL ANGLE CONSTRAINTS AND 48 BACKBONE INTRA- HELICAL HYDROGEN BOND CONSTRAINTS WERE UTILILIZED." _PB_list.Entry_ID 5610 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 GLY 6 A . 1 GLY . 1 5610 11 1 1 1 2 CYS 6 A . 2 CYS . 1 5610 11 1 1 1 3 GLY 6 A . 3 GLY l 1 5610 11 1 1 1 4 LYS 6 A . 4 LYS m 1 5610 11 1 1 1 5 SER 6 A . 5 SER m 1 5610 11 1 1 1 6 ILE 6 A . 6 ILE m 1 5610 11 1 1 1 7 ASP 6 A . 7 ASP m 1 5610 11 1 1 1 8 ASP 6 A . 8 ASP m 1 5610 11 1 1 1 9 LEU 6 A . 9 LEU m 1 5610 11 1 1 1 10 GLU 6 A . 10 GLU m 1 5610 11 1 1 1 11 ASP 6 A . 11 ASP m 1 5610 11 1 1 1 12 GLU 6 A . 12 GLU m 1 5610 11 1 1 1 13 LEU 6 A . 13 LEU m 1 5610 11 1 1 1 14 TYR 6 A . 14 TYR m 1 5610 11 1 1 1 15 ALA 6 A . 15 ALA m 1 5610 11 1 1 1 16 GLN 6 A . 16 GLN m 1 5610 11 1 1 1 17 LYS 6 A . 17 LYS m 1 5610 11 1 1 1 18 LEU 6 A . 18 LEU m 1 5610 11 1 1 1 19 LYS 6 A . 19 LYS m 1 5610 11 1 1 1 20 TYR 6 A . 20 TYR m 1 5610 11 1 1 1 21 LYS 6 A . 21 LYS m 1 5610 11 1 1 1 22 ALA 6 A . 22 ALA m 1 5610 11 1 1 1 23 ILE 6 A . 23 ILE m 1 5610 11 1 1 1 24 SER 6 A . 24 SER m 1 5610 11 1 1 1 25 GLU 6 A . 25 GLU m 1 5610 11 1 1 1 26 GLU 6 A . 26 GLU m 1 5610 11 1 1 1 27 LEU 6 A . 27 LEU m 1 5610 11 1 1 1 28 ASP 6 A . 28 ASP m 1 5610 11 1 1 1 29 HIS 6 A . 29 HIS m 1 5610 11 1 1 1 30 ALA 6 A . 30 ALA m 1 5610 11 1 1 1 31 LEU 6 A . 31 LEU m 1 5610 11 1 1 1 32 LYS 6 A . 32 LYS m 1 5610 11 1 1 1 33 ASP 6 A . 33 ASP n 1 5610 11 1 1 1 34 MET 6 A . 34 MET o 1 5610 11 1 1 1 35 THR 6 A . 35 THR n 1 5610 11 1 1 1 36 SER 6 A . 36 SER . 1 5610 11 1 1 1 37 ILE 6 A . 37 ILE . 1 5610 11 stop_ save_ save_PB_annotation_12 _PB_list.Sf_category PB_list _PB_list.ID 12 _PB_list.Query_ID db1mv4_943#B _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1mv4.ent _PB_list.Output_file_name bmr5610_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5610_PB.str _PB_list.AA_seq_one_letter_code GCGKSIDDLEDELYAQKLKYKAISEELDHALKDMTSI _PB_list.PB_seq_code zzbjmmmmmmmmmmmmmmmmmmmmmmmmmmmmnmnzz _PB_list.PDB_ID 1MV4 _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "1648 CONFORMATIONALLY- RESTRICTING NOE CONSTRAINTS (OUT OF A TOTAL OF 2036 NOE DERIVED DISTANCES) 52 LOOSE DIHEDRAL ANGLE CONSTRAINTS AND 48 BACKBONE INTRA- HELICAL HYDROGEN BOND CONSTRAINTS WERE UTILILIZED." _PB_list.Entry_ID 5610 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 GLY 6 B . 1 GLY . 1 5610 12 1 1 1 2 CYS 6 B . 2 CYS . 1 5610 12 1 1 1 3 GLY 6 B . 3 GLY b 1 5610 12 1 1 1 4 LYS 6 B . 4 LYS j 1 5610 12 1 1 1 5 SER 6 B . 5 SER m 1 5610 12 1 1 1 6 ILE 6 B . 6 ILE m 1 5610 12 1 1 1 7 ASP 6 B . 7 ASP m 1 5610 12 1 1 1 8 ASP 6 B . 8 ASP m 1 5610 12 1 1 1 9 LEU 6 B . 9 LEU m 1 5610 12 1 1 1 10 GLU 6 B . 10 GLU m 1 5610 12 1 1 1 11 ASP 6 B . 11 ASP m 1 5610 12 1 1 1 12 GLU 6 B . 12 GLU m 1 5610 12 1 1 1 13 LEU 6 B . 13 LEU m 1 5610 12 1 1 1 14 TYR 6 B . 14 TYR m 1 5610 12 1 1 1 15 ALA 6 B . 15 ALA m 1 5610 12 1 1 1 16 GLN 6 B . 16 GLN m 1 5610 12 1 1 1 17 LYS 6 B . 17 LYS m 1 5610 12 1 1 1 18 LEU 6 B . 18 LEU m 1 5610 12 1 1 1 19 LYS 6 B . 19 LYS m 1 5610 12 1 1 1 20 TYR 6 B . 20 TYR m 1 5610 12 1 1 1 21 LYS 6 B . 21 LYS m 1 5610 12 1 1 1 22 ALA 6 B . 22 ALA m 1 5610 12 1 1 1 23 ILE 6 B . 23 ILE m 1 5610 12 1 1 1 24 SER 6 B . 24 SER m 1 5610 12 1 1 1 25 GLU 6 B . 25 GLU m 1 5610 12 1 1 1 26 GLU 6 B . 26 GLU m 1 5610 12 1 1 1 27 LEU 6 B . 27 LEU m 1 5610 12 1 1 1 28 ASP 6 B . 28 ASP m 1 5610 12 1 1 1 29 HIS 6 B . 29 HIS m 1 5610 12 1 1 1 30 ALA 6 B . 30 ALA m 1 5610 12 1 1 1 31 LEU 6 B . 31 LEU m 1 5610 12 1 1 1 32 LYS 6 B . 32 LYS m 1 5610 12 1 1 1 33 ASP 6 B . 33 ASP n 1 5610 12 1 1 1 34 MET 6 B . 34 MET m 1 5610 12 1 1 1 35 THR 6 B . 35 THR n 1 5610 12 1 1 1 36 SER 6 B . 36 SER . 1 5610 12 1 1 1 37 ILE 6 B . 37 ILE . 1 5610 12 stop_ save_ save_PB_annotation_13 _PB_list.Sf_category PB_list _PB_list.ID 13 _PB_list.Query_ID db1mv4_943#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1mv4.ent _PB_list.Output_file_name bmr5610_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5610_PB.str _PB_list.AA_seq_one_letter_code GCGKSIDDLEDELYAQKLKYKAISEELDHALKDMTSI _PB_list.PB_seq_code zzajlmmmmmmmmmmmmmmmmmmmmmmmmmmmmgczz _PB_list.PDB_ID 1MV4 _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "1648 CONFORMATIONALLY- RESTRICTING NOE CONSTRAINTS (OUT OF A TOTAL OF 2036 NOE DERIVED DISTANCES) 52 LOOSE DIHEDRAL ANGLE CONSTRAINTS AND 48 BACKBONE INTRA- HELICAL HYDROGEN BOND CONSTRAINTS WERE UTILILIZED." _PB_list.Entry_ID 5610 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 GLY 7 A . 1 GLY . 1 5610 13 1 1 1 2 CYS 7 A . 2 CYS . 1 5610 13 1 1 1 3 GLY 7 A . 3 GLY a 1 5610 13 1 1 1 4 LYS 7 A . 4 LYS j 1 5610 13 1 1 1 5 SER 7 A . 5 SER l 1 5610 13 1 1 1 6 ILE 7 A . 6 ILE m 1 5610 13 1 1 1 7 ASP 7 A . 7 ASP m 1 5610 13 1 1 1 8 ASP 7 A . 8 ASP m 1 5610 13 1 1 1 9 LEU 7 A . 9 LEU m 1 5610 13 1 1 1 10 GLU 7 A . 10 GLU m 1 5610 13 1 1 1 11 ASP 7 A . 11 ASP m 1 5610 13 1 1 1 12 GLU 7 A . 12 GLU m 1 5610 13 1 1 1 13 LEU 7 A . 13 LEU m 1 5610 13 1 1 1 14 TYR 7 A . 14 TYR m 1 5610 13 1 1 1 15 ALA 7 A . 15 ALA m 1 5610 13 1 1 1 16 GLN 7 A . 16 GLN m 1 5610 13 1 1 1 17 LYS 7 A . 17 LYS m 1 5610 13 1 1 1 18 LEU 7 A . 18 LEU m 1 5610 13 1 1 1 19 LYS 7 A . 19 LYS m 1 5610 13 1 1 1 20 TYR 7 A . 20 TYR m 1 5610 13 1 1 1 21 LYS 7 A . 21 LYS m 1 5610 13 1 1 1 22 ALA 7 A . 22 ALA m 1 5610 13 1 1 1 23 ILE 7 A . 23 ILE m 1 5610 13 1 1 1 24 SER 7 A . 24 SER m 1 5610 13 1 1 1 25 GLU 7 A . 25 GLU m 1 5610 13 1 1 1 26 GLU 7 A . 26 GLU m 1 5610 13 1 1 1 27 LEU 7 A . 27 LEU m 1 5610 13 1 1 1 28 ASP 7 A . 28 ASP m 1 5610 13 1 1 1 29 HIS 7 A . 29 HIS m 1 5610 13 1 1 1 30 ALA 7 A . 30 ALA m 1 5610 13 1 1 1 31 LEU 7 A . 31 LEU m 1 5610 13 1 1 1 32 LYS 7 A . 32 LYS m 1 5610 13 1 1 1 33 ASP 7 A . 33 ASP m 1 5610 13 1 1 1 34 MET 7 A . 34 MET g 1 5610 13 1 1 1 35 THR 7 A . 35 THR c 1 5610 13 1 1 1 36 SER 7 A . 36 SER . 1 5610 13 1 1 1 37 ILE 7 A . 37 ILE . 1 5610 13 stop_ save_ save_PB_annotation_14 _PB_list.Sf_category PB_list _PB_list.ID 14 _PB_list.Query_ID db1mv4_943#B _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1mv4.ent _PB_list.Output_file_name bmr5610_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5610_PB.str _PB_list.AA_seq_one_letter_code GCGKSIDDLEDELYAQKLKYKAISEELDHALKDMTSI _PB_list.PB_seq_code zzlmmmmmmmmmmmmmmmmmmmmmmmmmmmmmnopzz _PB_list.PDB_ID 1MV4 _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "1648 CONFORMATIONALLY- RESTRICTING NOE CONSTRAINTS (OUT OF A TOTAL OF 2036 NOE DERIVED DISTANCES) 52 LOOSE DIHEDRAL ANGLE CONSTRAINTS AND 48 BACKBONE INTRA- HELICAL HYDROGEN BOND CONSTRAINTS WERE UTILILIZED." _PB_list.Entry_ID 5610 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 GLY 7 B . 1 GLY . 1 5610 14 1 1 1 2 CYS 7 B . 2 CYS . 1 5610 14 1 1 1 3 GLY 7 B . 3 GLY l 1 5610 14 1 1 1 4 LYS 7 B . 4 LYS m 1 5610 14 1 1 1 5 SER 7 B . 5 SER m 1 5610 14 1 1 1 6 ILE 7 B . 6 ILE m 1 5610 14 1 1 1 7 ASP 7 B . 7 ASP m 1 5610 14 1 1 1 8 ASP 7 B . 8 ASP m 1 5610 14 1 1 1 9 LEU 7 B . 9 LEU m 1 5610 14 1 1 1 10 GLU 7 B . 10 GLU m 1 5610 14 1 1 1 11 ASP 7 B . 11 ASP m 1 5610 14 1 1 1 12 GLU 7 B . 12 GLU m 1 5610 14 1 1 1 13 LEU 7 B . 13 LEU m 1 5610 14 1 1 1 14 TYR 7 B . 14 TYR m 1 5610 14 1 1 1 15 ALA 7 B . 15 ALA m 1 5610 14 1 1 1 16 GLN 7 B . 16 GLN m 1 5610 14 1 1 1 17 LYS 7 B . 17 LYS m 1 5610 14 1 1 1 18 LEU 7 B . 18 LEU m 1 5610 14 1 1 1 19 LYS 7 B . 19 LYS m 1 5610 14 1 1 1 20 TYR 7 B . 20 TYR m 1 5610 14 1 1 1 21 LYS 7 B . 21 LYS m 1 5610 14 1 1 1 22 ALA 7 B . 22 ALA m 1 5610 14 1 1 1 23 ILE 7 B . 23 ILE m 1 5610 14 1 1 1 24 SER 7 B . 24 SER m 1 5610 14 1 1 1 25 GLU 7 B . 25 GLU m 1 5610 14 1 1 1 26 GLU 7 B . 26 GLU m 1 5610 14 1 1 1 27 LEU 7 B . 27 LEU m 1 5610 14 1 1 1 28 ASP 7 B . 28 ASP m 1 5610 14 1 1 1 29 HIS 7 B . 29 HIS m 1 5610 14 1 1 1 30 ALA 7 B . 30 ALA m 1 5610 14 1 1 1 31 LEU 7 B . 31 LEU m 1 5610 14 1 1 1 32 LYS 7 B . 32 LYS m 1 5610 14 1 1 1 33 ASP 7 B . 33 ASP n 1 5610 14 1 1 1 34 MET 7 B . 34 MET o 1 5610 14 1 1 1 35 THR 7 B . 35 THR p 1 5610 14 1 1 1 36 SER 7 B . 36 SER . 1 5610 14 1 1 1 37 ILE 7 B . 37 ILE . 1 5610 14 stop_ save_ save_PB_annotation_15 _PB_list.Sf_category PB_list _PB_list.ID 15 _PB_list.Query_ID db1mv4_943#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1mv4.ent _PB_list.Output_file_name bmr5610_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5610_PB.str _PB_list.AA_seq_one_letter_code GCGKSIDDLEDELYAQKLKYKAISEELDHALKDMTSI _PB_list.PB_seq_code zzlmmmlmmmmmmmmmmmmmmmmmmmmmmmmmnopzz _PB_list.PDB_ID 1MV4 _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "1648 CONFORMATIONALLY- RESTRICTING NOE CONSTRAINTS (OUT OF A TOTAL OF 2036 NOE DERIVED DISTANCES) 52 LOOSE DIHEDRAL ANGLE CONSTRAINTS AND 48 BACKBONE INTRA- HELICAL HYDROGEN BOND CONSTRAINTS WERE UTILILIZED." _PB_list.Entry_ID 5610 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 GLY 8 A . 1 GLY . 1 5610 15 1 1 1 2 CYS 8 A . 2 CYS . 1 5610 15 1 1 1 3 GLY 8 A . 3 GLY l 1 5610 15 1 1 1 4 LYS 8 A . 4 LYS m 1 5610 15 1 1 1 5 SER 8 A . 5 SER m 1 5610 15 1 1 1 6 ILE 8 A . 6 ILE m 1 5610 15 1 1 1 7 ASP 8 A . 7 ASP l 1 5610 15 1 1 1 8 ASP 8 A . 8 ASP m 1 5610 15 1 1 1 9 LEU 8 A . 9 LEU m 1 5610 15 1 1 1 10 GLU 8 A . 10 GLU m 1 5610 15 1 1 1 11 ASP 8 A . 11 ASP m 1 5610 15 1 1 1 12 GLU 8 A . 12 GLU m 1 5610 15 1 1 1 13 LEU 8 A . 13 LEU m 1 5610 15 1 1 1 14 TYR 8 A . 14 TYR m 1 5610 15 1 1 1 15 ALA 8 A . 15 ALA m 1 5610 15 1 1 1 16 GLN 8 A . 16 GLN m 1 5610 15 1 1 1 17 LYS 8 A . 17 LYS m 1 5610 15 1 1 1 18 LEU 8 A . 18 LEU m 1 5610 15 1 1 1 19 LYS 8 A . 19 LYS m 1 5610 15 1 1 1 20 TYR 8 A . 20 TYR m 1 5610 15 1 1 1 21 LYS 8 A . 21 LYS m 1 5610 15 1 1 1 22 ALA 8 A . 22 ALA m 1 5610 15 1 1 1 23 ILE 8 A . 23 ILE m 1 5610 15 1 1 1 24 SER 8 A . 24 SER m 1 5610 15 1 1 1 25 GLU 8 A . 25 GLU m 1 5610 15 1 1 1 26 GLU 8 A . 26 GLU m 1 5610 15 1 1 1 27 LEU 8 A . 27 LEU m 1 5610 15 1 1 1 28 ASP 8 A . 28 ASP m 1 5610 15 1 1 1 29 HIS 8 A . 29 HIS m 1 5610 15 1 1 1 30 ALA 8 A . 30 ALA m 1 5610 15 1 1 1 31 LEU 8 A . 31 LEU m 1 5610 15 1 1 1 32 LYS 8 A . 32 LYS m 1 5610 15 1 1 1 33 ASP 8 A . 33 ASP n 1 5610 15 1 1 1 34 MET 8 A . 34 MET o 1 5610 15 1 1 1 35 THR 8 A . 35 THR p 1 5610 15 1 1 1 36 SER 8 A . 36 SER . 1 5610 15 1 1 1 37 ILE 8 A . 37 ILE . 1 5610 15 stop_ save_ save_PB_annotation_16 _PB_list.Sf_category PB_list _PB_list.ID 16 _PB_list.Query_ID db1mv4_943#B _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1mv4.ent _PB_list.Output_file_name bmr5610_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5610_PB.str _PB_list.AA_seq_one_letter_code GCGKSIDDLEDELYAQKLKYKAISEELDHALKDMTSI _PB_list.PB_seq_code zzlcfmlmmmmmmmmmmmmmmmmmmmmmmmmmnopzz _PB_list.PDB_ID 1MV4 _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "1648 CONFORMATIONALLY- RESTRICTING NOE CONSTRAINTS (OUT OF A TOTAL OF 2036 NOE DERIVED DISTANCES) 52 LOOSE DIHEDRAL ANGLE CONSTRAINTS AND 48 BACKBONE INTRA- HELICAL HYDROGEN BOND CONSTRAINTS WERE UTILILIZED." _PB_list.Entry_ID 5610 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 GLY 8 B . 1 GLY . 1 5610 16 1 1 1 2 CYS 8 B . 2 CYS . 1 5610 16 1 1 1 3 GLY 8 B . 3 GLY l 1 5610 16 1 1 1 4 LYS 8 B . 4 LYS c 1 5610 16 1 1 1 5 SER 8 B . 5 SER f 1 5610 16 1 1 1 6 ILE 8 B . 6 ILE m 1 5610 16 1 1 1 7 ASP 8 B . 7 ASP l 1 5610 16 1 1 1 8 ASP 8 B . 8 ASP m 1 5610 16 1 1 1 9 LEU 8 B . 9 LEU m 1 5610 16 1 1 1 10 GLU 8 B . 10 GLU m 1 5610 16 1 1 1 11 ASP 8 B . 11 ASP m 1 5610 16 1 1 1 12 GLU 8 B . 12 GLU m 1 5610 16 1 1 1 13 LEU 8 B . 13 LEU m 1 5610 16 1 1 1 14 TYR 8 B . 14 TYR m 1 5610 16 1 1 1 15 ALA 8 B . 15 ALA m 1 5610 16 1 1 1 16 GLN 8 B . 16 GLN m 1 5610 16 1 1 1 17 LYS 8 B . 17 LYS m 1 5610 16 1 1 1 18 LEU 8 B . 18 LEU m 1 5610 16 1 1 1 19 LYS 8 B . 19 LYS m 1 5610 16 1 1 1 20 TYR 8 B . 20 TYR m 1 5610 16 1 1 1 21 LYS 8 B . 21 LYS m 1 5610 16 1 1 1 22 ALA 8 B . 22 ALA m 1 5610 16 1 1 1 23 ILE 8 B . 23 ILE m 1 5610 16 1 1 1 24 SER 8 B . 24 SER m 1 5610 16 1 1 1 25 GLU 8 B . 25 GLU m 1 5610 16 1 1 1 26 GLU 8 B . 26 GLU m 1 5610 16 1 1 1 27 LEU 8 B . 27 LEU m 1 5610 16 1 1 1 28 ASP 8 B . 28 ASP m 1 5610 16 1 1 1 29 HIS 8 B . 29 HIS m 1 5610 16 1 1 1 30 ALA 8 B . 30 ALA m 1 5610 16 1 1 1 31 LEU 8 B . 31 LEU m 1 5610 16 1 1 1 32 LYS 8 B . 32 LYS m 1 5610 16 1 1 1 33 ASP 8 B . 33 ASP n 1 5610 16 1 1 1 34 MET 8 B . 34 MET o 1 5610 16 1 1 1 35 THR 8 B . 35 THR p 1 5610 16 1 1 1 36 SER 8 B . 36 SER . 1 5610 16 1 1 1 37 ILE 8 B . 37 ILE . 1 5610 16 stop_ save_ save_PB_annotation_17 _PB_list.Sf_category PB_list _PB_list.ID 17 _PB_list.Query_ID db1mv4_943#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1mv4.ent _PB_list.Output_file_name bmr5610_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5610_PB.str _PB_list.AA_seq_one_letter_code GCGKSIDDLEDELYAQKLKYKAISEELDHALKDMTSI _PB_list.PB_seq_code zzibmmlmmmmmmmmmmmmmmmmmmmmmmmmmnonzz _PB_list.PDB_ID 1MV4 _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "1648 CONFORMATIONALLY- RESTRICTING NOE CONSTRAINTS (OUT OF A TOTAL OF 2036 NOE DERIVED DISTANCES) 52 LOOSE DIHEDRAL ANGLE CONSTRAINTS AND 48 BACKBONE INTRA- HELICAL HYDROGEN BOND CONSTRAINTS WERE UTILILIZED." _PB_list.Entry_ID 5610 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 GLY 9 A . 1 GLY . 1 5610 17 1 1 1 2 CYS 9 A . 2 CYS . 1 5610 17 1 1 1 3 GLY 9 A . 3 GLY i 1 5610 17 1 1 1 4 LYS 9 A . 4 LYS b 1 5610 17 1 1 1 5 SER 9 A . 5 SER m 1 5610 17 1 1 1 6 ILE 9 A . 6 ILE m 1 5610 17 1 1 1 7 ASP 9 A . 7 ASP l 1 5610 17 1 1 1 8 ASP 9 A . 8 ASP m 1 5610 17 1 1 1 9 LEU 9 A . 9 LEU m 1 5610 17 1 1 1 10 GLU 9 A . 10 GLU m 1 5610 17 1 1 1 11 ASP 9 A . 11 ASP m 1 5610 17 1 1 1 12 GLU 9 A . 12 GLU m 1 5610 17 1 1 1 13 LEU 9 A . 13 LEU m 1 5610 17 1 1 1 14 TYR 9 A . 14 TYR m 1 5610 17 1 1 1 15 ALA 9 A . 15 ALA m 1 5610 17 1 1 1 16 GLN 9 A . 16 GLN m 1 5610 17 1 1 1 17 LYS 9 A . 17 LYS m 1 5610 17 1 1 1 18 LEU 9 A . 18 LEU m 1 5610 17 1 1 1 19 LYS 9 A . 19 LYS m 1 5610 17 1 1 1 20 TYR 9 A . 20 TYR m 1 5610 17 1 1 1 21 LYS 9 A . 21 LYS m 1 5610 17 1 1 1 22 ALA 9 A . 22 ALA m 1 5610 17 1 1 1 23 ILE 9 A . 23 ILE m 1 5610 17 1 1 1 24 SER 9 A . 24 SER m 1 5610 17 1 1 1 25 GLU 9 A . 25 GLU m 1 5610 17 1 1 1 26 GLU 9 A . 26 GLU m 1 5610 17 1 1 1 27 LEU 9 A . 27 LEU m 1 5610 17 1 1 1 28 ASP 9 A . 28 ASP m 1 5610 17 1 1 1 29 HIS 9 A . 29 HIS m 1 5610 17 1 1 1 30 ALA 9 A . 30 ALA m 1 5610 17 1 1 1 31 LEU 9 A . 31 LEU m 1 5610 17 1 1 1 32 LYS 9 A . 32 LYS m 1 5610 17 1 1 1 33 ASP 9 A . 33 ASP n 1 5610 17 1 1 1 34 MET 9 A . 34 MET o 1 5610 17 1 1 1 35 THR 9 A . 35 THR n 1 5610 17 1 1 1 36 SER 9 A . 36 SER . 1 5610 17 1 1 1 37 ILE 9 A . 37 ILE . 1 5610 17 stop_ save_ save_PB_annotation_18 _PB_list.Sf_category PB_list _PB_list.ID 18 _PB_list.Query_ID db1mv4_943#B _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1mv4.ent _PB_list.Output_file_name bmr5610_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5610_PB.str _PB_list.AA_seq_one_letter_code GCGKSIDDLEDELYAQKLKYKAISEELDHALKDMTSI _PB_list.PB_seq_code zzblmmlmmmmmmmmmmmmmmmmmmmmmmmmmnmnzz _PB_list.PDB_ID 1MV4 _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "1648 CONFORMATIONALLY- RESTRICTING NOE CONSTRAINTS (OUT OF A TOTAL OF 2036 NOE DERIVED DISTANCES) 52 LOOSE DIHEDRAL ANGLE CONSTRAINTS AND 48 BACKBONE INTRA- HELICAL HYDROGEN BOND CONSTRAINTS WERE UTILILIZED." _PB_list.Entry_ID 5610 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 GLY 9 B . 1 GLY . 1 5610 18 1 1 1 2 CYS 9 B . 2 CYS . 1 5610 18 1 1 1 3 GLY 9 B . 3 GLY b 1 5610 18 1 1 1 4 LYS 9 B . 4 LYS l 1 5610 18 1 1 1 5 SER 9 B . 5 SER m 1 5610 18 1 1 1 6 ILE 9 B . 6 ILE m 1 5610 18 1 1 1 7 ASP 9 B . 7 ASP l 1 5610 18 1 1 1 8 ASP 9 B . 8 ASP m 1 5610 18 1 1 1 9 LEU 9 B . 9 LEU m 1 5610 18 1 1 1 10 GLU 9 B . 10 GLU m 1 5610 18 1 1 1 11 ASP 9 B . 11 ASP m 1 5610 18 1 1 1 12 GLU 9 B . 12 GLU m 1 5610 18 1 1 1 13 LEU 9 B . 13 LEU m 1 5610 18 1 1 1 14 TYR 9 B . 14 TYR m 1 5610 18 1 1 1 15 ALA 9 B . 15 ALA m 1 5610 18 1 1 1 16 GLN 9 B . 16 GLN m 1 5610 18 1 1 1 17 LYS 9 B . 17 LYS m 1 5610 18 1 1 1 18 LEU 9 B . 18 LEU m 1 5610 18 1 1 1 19 LYS 9 B . 19 LYS m 1 5610 18 1 1 1 20 TYR 9 B . 20 TYR m 1 5610 18 1 1 1 21 LYS 9 B . 21 LYS m 1 5610 18 1 1 1 22 ALA 9 B . 22 ALA m 1 5610 18 1 1 1 23 ILE 9 B . 23 ILE m 1 5610 18 1 1 1 24 SER 9 B . 24 SER m 1 5610 18 1 1 1 25 GLU 9 B . 25 GLU m 1 5610 18 1 1 1 26 GLU 9 B . 26 GLU m 1 5610 18 1 1 1 27 LEU 9 B . 27 LEU m 1 5610 18 1 1 1 28 ASP 9 B . 28 ASP m 1 5610 18 1 1 1 29 HIS 9 B . 29 HIS m 1 5610 18 1 1 1 30 ALA 9 B . 30 ALA m 1 5610 18 1 1 1 31 LEU 9 B . 31 LEU m 1 5610 18 1 1 1 32 LYS 9 B . 32 LYS m 1 5610 18 1 1 1 33 ASP 9 B . 33 ASP n 1 5610 18 1 1 1 34 MET 9 B . 34 MET m 1 5610 18 1 1 1 35 THR 9 B . 35 THR n 1 5610 18 1 1 1 36 SER 9 B . 36 SER . 1 5610 18 1 1 1 37 ILE 9 B . 37 ILE . 1 5610 18 stop_ save_ save_PB_annotation_19 _PB_list.Sf_category PB_list _PB_list.ID 19 _PB_list.Query_ID db1mv4_943#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1mv4.ent _PB_list.Output_file_name bmr5610_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5610_PB.str _PB_list.AA_seq_one_letter_code GCGKSIDDLEDELYAQKLKYKAISEELDHALKDMTSI _PB_list.PB_seq_code zzlcmmlmmmmmmmmmmmmmmmmmmmmmmmmmnopzz _PB_list.PDB_ID 1MV4 _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "1648 CONFORMATIONALLY- RESTRICTING NOE CONSTRAINTS (OUT OF A TOTAL OF 2036 NOE DERIVED DISTANCES) 52 LOOSE DIHEDRAL ANGLE CONSTRAINTS AND 48 BACKBONE INTRA- HELICAL HYDROGEN BOND CONSTRAINTS WERE UTILILIZED." _PB_list.Entry_ID 5610 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 GLY 10 A . 1 GLY . 1 5610 19 1 1 1 2 CYS 10 A . 2 CYS . 1 5610 19 1 1 1 3 GLY 10 A . 3 GLY l 1 5610 19 1 1 1 4 LYS 10 A . 4 LYS c 1 5610 19 1 1 1 5 SER 10 A . 5 SER m 1 5610 19 1 1 1 6 ILE 10 A . 6 ILE m 1 5610 19 1 1 1 7 ASP 10 A . 7 ASP l 1 5610 19 1 1 1 8 ASP 10 A . 8 ASP m 1 5610 19 1 1 1 9 LEU 10 A . 9 LEU m 1 5610 19 1 1 1 10 GLU 10 A . 10 GLU m 1 5610 19 1 1 1 11 ASP 10 A . 11 ASP m 1 5610 19 1 1 1 12 GLU 10 A . 12 GLU m 1 5610 19 1 1 1 13 LEU 10 A . 13 LEU m 1 5610 19 1 1 1 14 TYR 10 A . 14 TYR m 1 5610 19 1 1 1 15 ALA 10 A . 15 ALA m 1 5610 19 1 1 1 16 GLN 10 A . 16 GLN m 1 5610 19 1 1 1 17 LYS 10 A . 17 LYS m 1 5610 19 1 1 1 18 LEU 10 A . 18 LEU m 1 5610 19 1 1 1 19 LYS 10 A . 19 LYS m 1 5610 19 1 1 1 20 TYR 10 A . 20 TYR m 1 5610 19 1 1 1 21 LYS 10 A . 21 LYS m 1 5610 19 1 1 1 22 ALA 10 A . 22 ALA m 1 5610 19 1 1 1 23 ILE 10 A . 23 ILE m 1 5610 19 1 1 1 24 SER 10 A . 24 SER m 1 5610 19 1 1 1 25 GLU 10 A . 25 GLU m 1 5610 19 1 1 1 26 GLU 10 A . 26 GLU m 1 5610 19 1 1 1 27 LEU 10 A . 27 LEU m 1 5610 19 1 1 1 28 ASP 10 A . 28 ASP m 1 5610 19 1 1 1 29 HIS 10 A . 29 HIS m 1 5610 19 1 1 1 30 ALA 10 A . 30 ALA m 1 5610 19 1 1 1 31 LEU 10 A . 31 LEU m 1 5610 19 1 1 1 32 LYS 10 A . 32 LYS m 1 5610 19 1 1 1 33 ASP 10 A . 33 ASP n 1 5610 19 1 1 1 34 MET 10 A . 34 MET o 1 5610 19 1 1 1 35 THR 10 A . 35 THR p 1 5610 19 1 1 1 36 SER 10 A . 36 SER . 1 5610 19 1 1 1 37 ILE 10 A . 37 ILE . 1 5610 19 stop_ save_ save_PB_annotation_20 _PB_list.Sf_category PB_list _PB_list.ID 20 _PB_list.Query_ID db1mv4_943#B _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1mv4.ent _PB_list.Output_file_name bmr5610_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5610_PB.str _PB_list.AA_seq_one_letter_code GCGKSIDDLEDELYAQKLKYKAISEELDHALKDMTSI _PB_list.PB_seq_code zzpakmmmmmmmmmmmmmmmmmmmmmmmmmmmmgczz _PB_list.PDB_ID 1MV4 _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "1648 CONFORMATIONALLY- RESTRICTING NOE CONSTRAINTS (OUT OF A TOTAL OF 2036 NOE DERIVED DISTANCES) 52 LOOSE DIHEDRAL ANGLE CONSTRAINTS AND 48 BACKBONE INTRA- HELICAL HYDROGEN BOND CONSTRAINTS WERE UTILILIZED." _PB_list.Entry_ID 5610 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 GLY 10 B . 1 GLY . 1 5610 20 1 1 1 2 CYS 10 B . 2 CYS . 1 5610 20 1 1 1 3 GLY 10 B . 3 GLY p 1 5610 20 1 1 1 4 LYS 10 B . 4 LYS a 1 5610 20 1 1 1 5 SER 10 B . 5 SER k 1 5610 20 1 1 1 6 ILE 10 B . 6 ILE m 1 5610 20 1 1 1 7 ASP 10 B . 7 ASP m 1 5610 20 1 1 1 8 ASP 10 B . 8 ASP m 1 5610 20 1 1 1 9 LEU 10 B . 9 LEU m 1 5610 20 1 1 1 10 GLU 10 B . 10 GLU m 1 5610 20 1 1 1 11 ASP 10 B . 11 ASP m 1 5610 20 1 1 1 12 GLU 10 B . 12 GLU m 1 5610 20 1 1 1 13 LEU 10 B . 13 LEU m 1 5610 20 1 1 1 14 TYR 10 B . 14 TYR m 1 5610 20 1 1 1 15 ALA 10 B . 15 ALA m 1 5610 20 1 1 1 16 GLN 10 B . 16 GLN m 1 5610 20 1 1 1 17 LYS 10 B . 17 LYS m 1 5610 20 1 1 1 18 LEU 10 B . 18 LEU m 1 5610 20 1 1 1 19 LYS 10 B . 19 LYS m 1 5610 20 1 1 1 20 TYR 10 B . 20 TYR m 1 5610 20 1 1 1 21 LYS 10 B . 21 LYS m 1 5610 20 1 1 1 22 ALA 10 B . 22 ALA m 1 5610 20 1 1 1 23 ILE 10 B . 23 ILE m 1 5610 20 1 1 1 24 SER 10 B . 24 SER m 1 5610 20 1 1 1 25 GLU 10 B . 25 GLU m 1 5610 20 1 1 1 26 GLU 10 B . 26 GLU m 1 5610 20 1 1 1 27 LEU 10 B . 27 LEU m 1 5610 20 1 1 1 28 ASP 10 B . 28 ASP m 1 5610 20 1 1 1 29 HIS 10 B . 29 HIS m 1 5610 20 1 1 1 30 ALA 10 B . 30 ALA m 1 5610 20 1 1 1 31 LEU 10 B . 31 LEU m 1 5610 20 1 1 1 32 LYS 10 B . 32 LYS m 1 5610 20 1 1 1 33 ASP 10 B . 33 ASP m 1 5610 20 1 1 1 34 MET 10 B . 34 MET g 1 5610 20 1 1 1 35 THR 10 B . 35 THR c 1 5610 20 1 1 1 36 SER 10 B . 36 SER . 1 5610 20 1 1 1 37 ILE 10 B . 37 ILE . 1 5610 20 stop_ save_