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 db1znt_1528#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1znt.ent _PB_list.Output_file_name bmr6656_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6656_PB.str _PB_list.AA_seq_one_letter_code VGECVRGRCPSGMCCSQXGXCGKGPKYCGRX _PB_list.PB_seq_code zzaehhiacehiacdfkopadjbfklnoxzz _PB_list.PDB_ID 1ZNT _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structures are based on a total 314 cross peaks, 248 NOE-derived distance restraints, and finally 208 distance constraints and 18 come from cys-cys disulfide were used in the final round of calculation" _PB_list.Entry_ID 6656 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 VAL 1 A . 1 VAL . 1 6656 1 1 1 1 2 GLY 1 A . 2 GLY . 1 6656 1 1 1 1 3 GLU 1 A . 3 GLU a 1 6656 1 1 1 1 4 CYS 1 A . 4 CYS e 1 6656 1 1 1 1 5 VAL 1 A . 5 VAL h 1 6656 1 1 1 1 6 ARG 1 A . 6 ARG h 1 6656 1 1 1 1 7 GLY 1 A . 7 GLY i 1 6656 1 1 1 1 8 ARG 1 A . 8 ARG a 1 6656 1 1 1 1 9 CYS 1 A . 9 CYS c 1 6656 1 1 1 1 10 PRO 1 A . 10 PRO e 1 6656 1 1 1 1 11 SER 1 A . 11 SER h 1 6656 1 1 1 1 12 GLY 1 A . 12 GLY i 1 6656 1 1 1 1 13 MET 1 A . 13 MET a 1 6656 1 1 1 1 14 CYS 1 A . 14 CYS c 1 6656 1 1 1 1 15 CYS 1 A . 15 CYS d 1 6656 1 1 1 1 16 SER 1 A . 16 SER f 1 6656 1 1 1 1 17 GLN 1 A . 17 GLN k 1 6656 1 1 1 1 18 PFF 1 A . 18 PFF o 1 6656 1 1 1 1 19 GLY 1 A . 19 GLY p 1 6656 1 1 1 1 20 PFF 1 A . 20 PFF a 1 6656 1 1 1 1 21 CYS 1 A . 21 CYS d 1 6656 1 1 1 1 22 GLY 1 A . 22 GLY j 1 6656 1 1 1 1 23 LYS 1 A . 23 LYS b 1 6656 1 1 1 1 24 GLY 1 A . 24 GLY f 1 6656 1 1 1 1 25 PRO 1 A . 25 PRO k 1 6656 1 1 1 1 26 LYS 1 A . 26 LYS l 1 6656 1 1 1 1 27 TYR 1 A . 27 TYR n 1 6656 1 1 1 1 28 CYS 1 A . 28 CYS o 1 6656 1 1 1 1 29 GLY 1 A . 29 GLY . 1 6656 1 1 1 1 30 ARG 1 A . 30 ARG . 1 6656 1 stop_ save_ save_PB_annotation_2 _PB_list.Sf_category PB_list _PB_list.ID 2 _PB_list.Query_ID db1znt_1528#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1znt.ent _PB_list.Output_file_name bmr6656_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6656_PB.str _PB_list.AA_seq_one_letter_code VGECVRGRCPSGMCCSQXGXCGKGPKYCGRX _PB_list.PB_seq_code zzaehhiacehiacdfkopacjbfklmnxzz _PB_list.PDB_ID 1ZNT _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structures are based on a total 314 cross peaks, 248 NOE-derived distance restraints, and finally 208 distance constraints and 18 come from cys-cys disulfide were used in the final round of calculation" _PB_list.Entry_ID 6656 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 VAL 2 A . 1 VAL . 1 6656 2 1 1 1 2 GLY 2 A . 2 GLY . 1 6656 2 1 1 1 3 GLU 2 A . 3 GLU a 1 6656 2 1 1 1 4 CYS 2 A . 4 CYS e 1 6656 2 1 1 1 5 VAL 2 A . 5 VAL h 1 6656 2 1 1 1 6 ARG 2 A . 6 ARG h 1 6656 2 1 1 1 7 GLY 2 A . 7 GLY i 1 6656 2 1 1 1 8 ARG 2 A . 8 ARG a 1 6656 2 1 1 1 9 CYS 2 A . 9 CYS c 1 6656 2 1 1 1 10 PRO 2 A . 10 PRO e 1 6656 2 1 1 1 11 SER 2 A . 11 SER h 1 6656 2 1 1 1 12 GLY 2 A . 12 GLY i 1 6656 2 1 1 1 13 MET 2 A . 13 MET a 1 6656 2 1 1 1 14 CYS 2 A . 14 CYS c 1 6656 2 1 1 1 15 CYS 2 A . 15 CYS d 1 6656 2 1 1 1 16 SER 2 A . 16 SER f 1 6656 2 1 1 1 17 GLN 2 A . 17 GLN k 1 6656 2 1 1 1 18 PFF 2 A . 18 PFF o 1 6656 2 1 1 1 19 GLY 2 A . 19 GLY p 1 6656 2 1 1 1 20 PFF 2 A . 20 PFF a 1 6656 2 1 1 1 21 CYS 2 A . 21 CYS c 1 6656 2 1 1 1 22 GLY 2 A . 22 GLY j 1 6656 2 1 1 1 23 LYS 2 A . 23 LYS b 1 6656 2 1 1 1 24 GLY 2 A . 24 GLY f 1 6656 2 1 1 1 25 PRO 2 A . 25 PRO k 1 6656 2 1 1 1 26 LYS 2 A . 26 LYS l 1 6656 2 1 1 1 27 TYR 2 A . 27 TYR m 1 6656 2 1 1 1 28 CYS 2 A . 28 CYS n 1 6656 2 1 1 1 29 GLY 2 A . 29 GLY . 1 6656 2 1 1 1 30 ARG 2 A . 30 ARG . 1 6656 2 stop_ save_ save_PB_annotation_3 _PB_list.Sf_category PB_list _PB_list.ID 3 _PB_list.Query_ID db1znt_1528#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1znt.ent _PB_list.Output_file_name bmr6656_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6656_PB.str _PB_list.AA_seq_one_letter_code VGECVRGRCPSGMCCSQXGXCGKGPKYCGRX _PB_list.PB_seq_code zzaeehiaehhiacdfkopacedjklmnxzz _PB_list.PDB_ID 1ZNT _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structures are based on a total 314 cross peaks, 248 NOE-derived distance restraints, and finally 208 distance constraints and 18 come from cys-cys disulfide were used in the final round of calculation" _PB_list.Entry_ID 6656 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 VAL 3 A . 1 VAL . 1 6656 3 1 1 1 2 GLY 3 A . 2 GLY . 1 6656 3 1 1 1 3 GLU 3 A . 3 GLU a 1 6656 3 1 1 1 4 CYS 3 A . 4 CYS e 1 6656 3 1 1 1 5 VAL 3 A . 5 VAL e 1 6656 3 1 1 1 6 ARG 3 A . 6 ARG h 1 6656 3 1 1 1 7 GLY 3 A . 7 GLY i 1 6656 3 1 1 1 8 ARG 3 A . 8 ARG a 1 6656 3 1 1 1 9 CYS 3 A . 9 CYS e 1 6656 3 1 1 1 10 PRO 3 A . 10 PRO h 1 6656 3 1 1 1 11 SER 3 A . 11 SER h 1 6656 3 1 1 1 12 GLY 3 A . 12 GLY i 1 6656 3 1 1 1 13 MET 3 A . 13 MET a 1 6656 3 1 1 1 14 CYS 3 A . 14 CYS c 1 6656 3 1 1 1 15 CYS 3 A . 15 CYS d 1 6656 3 1 1 1 16 SER 3 A . 16 SER f 1 6656 3 1 1 1 17 GLN 3 A . 17 GLN k 1 6656 3 1 1 1 18 PFF 3 A . 18 PFF o 1 6656 3 1 1 1 19 GLY 3 A . 19 GLY p 1 6656 3 1 1 1 20 PFF 3 A . 20 PFF a 1 6656 3 1 1 1 21 CYS 3 A . 21 CYS c 1 6656 3 1 1 1 22 GLY 3 A . 22 GLY e 1 6656 3 1 1 1 23 LYS 3 A . 23 LYS d 1 6656 3 1 1 1 24 GLY 3 A . 24 GLY j 1 6656 3 1 1 1 25 PRO 3 A . 25 PRO k 1 6656 3 1 1 1 26 LYS 3 A . 26 LYS l 1 6656 3 1 1 1 27 TYR 3 A . 27 TYR m 1 6656 3 1 1 1 28 CYS 3 A . 28 CYS n 1 6656 3 1 1 1 29 GLY 3 A . 29 GLY . 1 6656 3 1 1 1 30 ARG 3 A . 30 ARG . 1 6656 3 stop_ save_ save_PB_annotation_4 _PB_list.Sf_category PB_list _PB_list.ID 4 _PB_list.Query_ID db1znt_1528#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1znt.ent _PB_list.Output_file_name bmr6656_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6656_PB.str _PB_list.AA_seq_one_letter_code VGECVRGRCPSGMCCSQXGXCGKGPKYCGRX _PB_list.PB_seq_code zzachhiacehiacdfkopacedjklmnxzz _PB_list.PDB_ID 1ZNT _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structures are based on a total 314 cross peaks, 248 NOE-derived distance restraints, and finally 208 distance constraints and 18 come from cys-cys disulfide were used in the final round of calculation" _PB_list.Entry_ID 6656 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 VAL 4 A . 1 VAL . 1 6656 4 1 1 1 2 GLY 4 A . 2 GLY . 1 6656 4 1 1 1 3 GLU 4 A . 3 GLU a 1 6656 4 1 1 1 4 CYS 4 A . 4 CYS c 1 6656 4 1 1 1 5 VAL 4 A . 5 VAL h 1 6656 4 1 1 1 6 ARG 4 A . 6 ARG h 1 6656 4 1 1 1 7 GLY 4 A . 7 GLY i 1 6656 4 1 1 1 8 ARG 4 A . 8 ARG a 1 6656 4 1 1 1 9 CYS 4 A . 9 CYS c 1 6656 4 1 1 1 10 PRO 4 A . 10 PRO e 1 6656 4 1 1 1 11 SER 4 A . 11 SER h 1 6656 4 1 1 1 12 GLY 4 A . 12 GLY i 1 6656 4 1 1 1 13 MET 4 A . 13 MET a 1 6656 4 1 1 1 14 CYS 4 A . 14 CYS c 1 6656 4 1 1 1 15 CYS 4 A . 15 CYS d 1 6656 4 1 1 1 16 SER 4 A . 16 SER f 1 6656 4 1 1 1 17 GLN 4 A . 17 GLN k 1 6656 4 1 1 1 18 PFF 4 A . 18 PFF o 1 6656 4 1 1 1 19 GLY 4 A . 19 GLY p 1 6656 4 1 1 1 20 PFF 4 A . 20 PFF a 1 6656 4 1 1 1 21 CYS 4 A . 21 CYS c 1 6656 4 1 1 1 22 GLY 4 A . 22 GLY e 1 6656 4 1 1 1 23 LYS 4 A . 23 LYS d 1 6656 4 1 1 1 24 GLY 4 A . 24 GLY j 1 6656 4 1 1 1 25 PRO 4 A . 25 PRO k 1 6656 4 1 1 1 26 LYS 4 A . 26 LYS l 1 6656 4 1 1 1 27 TYR 4 A . 27 TYR m 1 6656 4 1 1 1 28 CYS 4 A . 28 CYS n 1 6656 4 1 1 1 29 GLY 4 A . 29 GLY . 1 6656 4 1 1 1 30 ARG 4 A . 30 ARG . 1 6656 4 stop_ save_ save_PB_annotation_5 _PB_list.Sf_category PB_list _PB_list.ID 5 _PB_list.Query_ID db1znt_1528#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1znt.ent _PB_list.Output_file_name bmr6656_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6656_PB.str _PB_list.AA_seq_one_letter_code VGECVRGRCPSGMCCSQXGXCGKGPKYCGRX _PB_list.PB_seq_code zzaehhiacehiacdfkopacjbfklmnxzz _PB_list.PDB_ID 1ZNT _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structures are based on a total 314 cross peaks, 248 NOE-derived distance restraints, and finally 208 distance constraints and 18 come from cys-cys disulfide were used in the final round of calculation" _PB_list.Entry_ID 6656 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 VAL 5 A . 1 VAL . 1 6656 5 1 1 1 2 GLY 5 A . 2 GLY . 1 6656 5 1 1 1 3 GLU 5 A . 3 GLU a 1 6656 5 1 1 1 4 CYS 5 A . 4 CYS e 1 6656 5 1 1 1 5 VAL 5 A . 5 VAL h 1 6656 5 1 1 1 6 ARG 5 A . 6 ARG h 1 6656 5 1 1 1 7 GLY 5 A . 7 GLY i 1 6656 5 1 1 1 8 ARG 5 A . 8 ARG a 1 6656 5 1 1 1 9 CYS 5 A . 9 CYS c 1 6656 5 1 1 1 10 PRO 5 A . 10 PRO e 1 6656 5 1 1 1 11 SER 5 A . 11 SER h 1 6656 5 1 1 1 12 GLY 5 A . 12 GLY i 1 6656 5 1 1 1 13 MET 5 A . 13 MET a 1 6656 5 1 1 1 14 CYS 5 A . 14 CYS c 1 6656 5 1 1 1 15 CYS 5 A . 15 CYS d 1 6656 5 1 1 1 16 SER 5 A . 16 SER f 1 6656 5 1 1 1 17 GLN 5 A . 17 GLN k 1 6656 5 1 1 1 18 PFF 5 A . 18 PFF o 1 6656 5 1 1 1 19 GLY 5 A . 19 GLY p 1 6656 5 1 1 1 20 PFF 5 A . 20 PFF a 1 6656 5 1 1 1 21 CYS 5 A . 21 CYS c 1 6656 5 1 1 1 22 GLY 5 A . 22 GLY j 1 6656 5 1 1 1 23 LYS 5 A . 23 LYS b 1 6656 5 1 1 1 24 GLY 5 A . 24 GLY f 1 6656 5 1 1 1 25 PRO 5 A . 25 PRO k 1 6656 5 1 1 1 26 LYS 5 A . 26 LYS l 1 6656 5 1 1 1 27 TYR 5 A . 27 TYR m 1 6656 5 1 1 1 28 CYS 5 A . 28 CYS n 1 6656 5 1 1 1 29 GLY 5 A . 29 GLY . 1 6656 5 1 1 1 30 ARG 5 A . 30 ARG . 1 6656 5 stop_ save_ save_PB_annotation_6 _PB_list.Sf_category PB_list _PB_list.ID 6 _PB_list.Query_ID db1znt_1528#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1znt.ent _PB_list.Output_file_name bmr6656_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6656_PB.str _PB_list.AA_seq_one_letter_code VGECVRGRCPSGMCCSQXGXCGKGPKYCGRX _PB_list.PB_seq_code zzaghhiacehiacdfkopacjdfklmnxzz _PB_list.PDB_ID 1ZNT _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structures are based on a total 314 cross peaks, 248 NOE-derived distance restraints, and finally 208 distance constraints and 18 come from cys-cys disulfide were used in the final round of calculation" _PB_list.Entry_ID 6656 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 VAL 6 A . 1 VAL . 1 6656 6 1 1 1 2 GLY 6 A . 2 GLY . 1 6656 6 1 1 1 3 GLU 6 A . 3 GLU a 1 6656 6 1 1 1 4 CYS 6 A . 4 CYS g 1 6656 6 1 1 1 5 VAL 6 A . 5 VAL h 1 6656 6 1 1 1 6 ARG 6 A . 6 ARG h 1 6656 6 1 1 1 7 GLY 6 A . 7 GLY i 1 6656 6 1 1 1 8 ARG 6 A . 8 ARG a 1 6656 6 1 1 1 9 CYS 6 A . 9 CYS c 1 6656 6 1 1 1 10 PRO 6 A . 10 PRO e 1 6656 6 1 1 1 11 SER 6 A . 11 SER h 1 6656 6 1 1 1 12 GLY 6 A . 12 GLY i 1 6656 6 1 1 1 13 MET 6 A . 13 MET a 1 6656 6 1 1 1 14 CYS 6 A . 14 CYS c 1 6656 6 1 1 1 15 CYS 6 A . 15 CYS d 1 6656 6 1 1 1 16 SER 6 A . 16 SER f 1 6656 6 1 1 1 17 GLN 6 A . 17 GLN k 1 6656 6 1 1 1 18 PFF 6 A . 18 PFF o 1 6656 6 1 1 1 19 GLY 6 A . 19 GLY p 1 6656 6 1 1 1 20 PFF 6 A . 20 PFF a 1 6656 6 1 1 1 21 CYS 6 A . 21 CYS c 1 6656 6 1 1 1 22 GLY 6 A . 22 GLY j 1 6656 6 1 1 1 23 LYS 6 A . 23 LYS d 1 6656 6 1 1 1 24 GLY 6 A . 24 GLY f 1 6656 6 1 1 1 25 PRO 6 A . 25 PRO k 1 6656 6 1 1 1 26 LYS 6 A . 26 LYS l 1 6656 6 1 1 1 27 TYR 6 A . 27 TYR m 1 6656 6 1 1 1 28 CYS 6 A . 28 CYS n 1 6656 6 1 1 1 29 GLY 6 A . 29 GLY . 1 6656 6 1 1 1 30 ARG 6 A . 30 ARG . 1 6656 6 stop_ save_ save_PB_annotation_7 _PB_list.Sf_category PB_list _PB_list.ID 7 _PB_list.Query_ID db1znt_1528#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1znt.ent _PB_list.Output_file_name bmr6656_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6656_PB.str _PB_list.AA_seq_one_letter_code VGECVRGRCPSGMCCSQXGXCGKGPKYCGRX _PB_list.PB_seq_code zzaehhiaeehiacdfkopacfbfklmnxzz _PB_list.PDB_ID 1ZNT _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structures are based on a total 314 cross peaks, 248 NOE-derived distance restraints, and finally 208 distance constraints and 18 come from cys-cys disulfide were used in the final round of calculation" _PB_list.Entry_ID 6656 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 VAL 7 A . 1 VAL . 1 6656 7 1 1 1 2 GLY 7 A . 2 GLY . 1 6656 7 1 1 1 3 GLU 7 A . 3 GLU a 1 6656 7 1 1 1 4 CYS 7 A . 4 CYS e 1 6656 7 1 1 1 5 VAL 7 A . 5 VAL h 1 6656 7 1 1 1 6 ARG 7 A . 6 ARG h 1 6656 7 1 1 1 7 GLY 7 A . 7 GLY i 1 6656 7 1 1 1 8 ARG 7 A . 8 ARG a 1 6656 7 1 1 1 9 CYS 7 A . 9 CYS e 1 6656 7 1 1 1 10 PRO 7 A . 10 PRO e 1 6656 7 1 1 1 11 SER 7 A . 11 SER h 1 6656 7 1 1 1 12 GLY 7 A . 12 GLY i 1 6656 7 1 1 1 13 MET 7 A . 13 MET a 1 6656 7 1 1 1 14 CYS 7 A . 14 CYS c 1 6656 7 1 1 1 15 CYS 7 A . 15 CYS d 1 6656 7 1 1 1 16 SER 7 A . 16 SER f 1 6656 7 1 1 1 17 GLN 7 A . 17 GLN k 1 6656 7 1 1 1 18 PFF 7 A . 18 PFF o 1 6656 7 1 1 1 19 GLY 7 A . 19 GLY p 1 6656 7 1 1 1 20 PFF 7 A . 20 PFF a 1 6656 7 1 1 1 21 CYS 7 A . 21 CYS c 1 6656 7 1 1 1 22 GLY 7 A . 22 GLY f 1 6656 7 1 1 1 23 LYS 7 A . 23 LYS b 1 6656 7 1 1 1 24 GLY 7 A . 24 GLY f 1 6656 7 1 1 1 25 PRO 7 A . 25 PRO k 1 6656 7 1 1 1 26 LYS 7 A . 26 LYS l 1 6656 7 1 1 1 27 TYR 7 A . 27 TYR m 1 6656 7 1 1 1 28 CYS 7 A . 28 CYS n 1 6656 7 1 1 1 29 GLY 7 A . 29 GLY . 1 6656 7 1 1 1 30 ARG 7 A . 30 ARG . 1 6656 7 stop_ save_ save_PB_annotation_8 _PB_list.Sf_category PB_list _PB_list.ID 8 _PB_list.Query_ID db1znt_1528#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1znt.ent _PB_list.Output_file_name bmr6656_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6656_PB.str _PB_list.AA_seq_one_letter_code VGECVRGRCPSGMCCSQXGXCGKGPKYCGRX _PB_list.PB_seq_code zzaehlbacehiacdfkopacfblklmnxzz _PB_list.PDB_ID 1ZNT _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structures are based on a total 314 cross peaks, 248 NOE-derived distance restraints, and finally 208 distance constraints and 18 come from cys-cys disulfide were used in the final round of calculation" _PB_list.Entry_ID 6656 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 VAL 8 A . 1 VAL . 1 6656 8 1 1 1 2 GLY 8 A . 2 GLY . 1 6656 8 1 1 1 3 GLU 8 A . 3 GLU a 1 6656 8 1 1 1 4 CYS 8 A . 4 CYS e 1 6656 8 1 1 1 5 VAL 8 A . 5 VAL h 1 6656 8 1 1 1 6 ARG 8 A . 6 ARG l 1 6656 8 1 1 1 7 GLY 8 A . 7 GLY b 1 6656 8 1 1 1 8 ARG 8 A . 8 ARG a 1 6656 8 1 1 1 9 CYS 8 A . 9 CYS c 1 6656 8 1 1 1 10 PRO 8 A . 10 PRO e 1 6656 8 1 1 1 11 SER 8 A . 11 SER h 1 6656 8 1 1 1 12 GLY 8 A . 12 GLY i 1 6656 8 1 1 1 13 MET 8 A . 13 MET a 1 6656 8 1 1 1 14 CYS 8 A . 14 CYS c 1 6656 8 1 1 1 15 CYS 8 A . 15 CYS d 1 6656 8 1 1 1 16 SER 8 A . 16 SER f 1 6656 8 1 1 1 17 GLN 8 A . 17 GLN k 1 6656 8 1 1 1 18 PFF 8 A . 18 PFF o 1 6656 8 1 1 1 19 GLY 8 A . 19 GLY p 1 6656 8 1 1 1 20 PFF 8 A . 20 PFF a 1 6656 8 1 1 1 21 CYS 8 A . 21 CYS c 1 6656 8 1 1 1 22 GLY 8 A . 22 GLY f 1 6656 8 1 1 1 23 LYS 8 A . 23 LYS b 1 6656 8 1 1 1 24 GLY 8 A . 24 GLY l 1 6656 8 1 1 1 25 PRO 8 A . 25 PRO k 1 6656 8 1 1 1 26 LYS 8 A . 26 LYS l 1 6656 8 1 1 1 27 TYR 8 A . 27 TYR m 1 6656 8 1 1 1 28 CYS 8 A . 28 CYS n 1 6656 8 1 1 1 29 GLY 8 A . 29 GLY . 1 6656 8 1 1 1 30 ARG 8 A . 30 ARG . 1 6656 8 stop_ save_ save_PB_annotation_9 _PB_list.Sf_category PB_list _PB_list.ID 9 _PB_list.Query_ID db1znt_1528#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1znt.ent _PB_list.Output_file_name bmr6656_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6656_PB.str _PB_list.AA_seq_one_letter_code VGECVRGRCPSGMCCSQXGXCGKGPKYCGRX _PB_list.PB_seq_code zzachhiacehiacdfkopacjbfklmmxzz _PB_list.PDB_ID 1ZNT _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structures are based on a total 314 cross peaks, 248 NOE-derived distance restraints, and finally 208 distance constraints and 18 come from cys-cys disulfide were used in the final round of calculation" _PB_list.Entry_ID 6656 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 VAL 9 A . 1 VAL . 1 6656 9 1 1 1 2 GLY 9 A . 2 GLY . 1 6656 9 1 1 1 3 GLU 9 A . 3 GLU a 1 6656 9 1 1 1 4 CYS 9 A . 4 CYS c 1 6656 9 1 1 1 5 VAL 9 A . 5 VAL h 1 6656 9 1 1 1 6 ARG 9 A . 6 ARG h 1 6656 9 1 1 1 7 GLY 9 A . 7 GLY i 1 6656 9 1 1 1 8 ARG 9 A . 8 ARG a 1 6656 9 1 1 1 9 CYS 9 A . 9 CYS c 1 6656 9 1 1 1 10 PRO 9 A . 10 PRO e 1 6656 9 1 1 1 11 SER 9 A . 11 SER h 1 6656 9 1 1 1 12 GLY 9 A . 12 GLY i 1 6656 9 1 1 1 13 MET 9 A . 13 MET a 1 6656 9 1 1 1 14 CYS 9 A . 14 CYS c 1 6656 9 1 1 1 15 CYS 9 A . 15 CYS d 1 6656 9 1 1 1 16 SER 9 A . 16 SER f 1 6656 9 1 1 1 17 GLN 9 A . 17 GLN k 1 6656 9 1 1 1 18 PFF 9 A . 18 PFF o 1 6656 9 1 1 1 19 GLY 9 A . 19 GLY p 1 6656 9 1 1 1 20 PFF 9 A . 20 PFF a 1 6656 9 1 1 1 21 CYS 9 A . 21 CYS c 1 6656 9 1 1 1 22 GLY 9 A . 22 GLY j 1 6656 9 1 1 1 23 LYS 9 A . 23 LYS b 1 6656 9 1 1 1 24 GLY 9 A . 24 GLY f 1 6656 9 1 1 1 25 PRO 9 A . 25 PRO k 1 6656 9 1 1 1 26 LYS 9 A . 26 LYS l 1 6656 9 1 1 1 27 TYR 9 A . 27 TYR m 1 6656 9 1 1 1 28 CYS 9 A . 28 CYS m 1 6656 9 1 1 1 29 GLY 9 A . 29 GLY . 1 6656 9 1 1 1 30 ARG 9 A . 30 ARG . 1 6656 9 stop_ save_ save_PB_annotation_10 _PB_list.Sf_category PB_list _PB_list.ID 10 _PB_list.Query_ID db1znt_1528#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1znt.ent _PB_list.Output_file_name bmr6656_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6656_PB.str _PB_list.AA_seq_one_letter_code VGECVRGRCPSGMCCSQXGXCGKGPKYCGRX _PB_list.PB_seq_code zzaehhiacehiacdfkopacjbfklnoxzz _PB_list.PDB_ID 1ZNT _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structures are based on a total 314 cross peaks, 248 NOE-derived distance restraints, and finally 208 distance constraints and 18 come from cys-cys disulfide were used in the final round of calculation" _PB_list.Entry_ID 6656 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 VAL 10 A . 1 VAL . 1 6656 10 1 1 1 2 GLY 10 A . 2 GLY . 1 6656 10 1 1 1 3 GLU 10 A . 3 GLU a 1 6656 10 1 1 1 4 CYS 10 A . 4 CYS e 1 6656 10 1 1 1 5 VAL 10 A . 5 VAL h 1 6656 10 1 1 1 6 ARG 10 A . 6 ARG h 1 6656 10 1 1 1 7 GLY 10 A . 7 GLY i 1 6656 10 1 1 1 8 ARG 10 A . 8 ARG a 1 6656 10 1 1 1 9 CYS 10 A . 9 CYS c 1 6656 10 1 1 1 10 PRO 10 A . 10 PRO e 1 6656 10 1 1 1 11 SER 10 A . 11 SER h 1 6656 10 1 1 1 12 GLY 10 A . 12 GLY i 1 6656 10 1 1 1 13 MET 10 A . 13 MET a 1 6656 10 1 1 1 14 CYS 10 A . 14 CYS c 1 6656 10 1 1 1 15 CYS 10 A . 15 CYS d 1 6656 10 1 1 1 16 SER 10 A . 16 SER f 1 6656 10 1 1 1 17 GLN 10 A . 17 GLN k 1 6656 10 1 1 1 18 PFF 10 A . 18 PFF o 1 6656 10 1 1 1 19 GLY 10 A . 19 GLY p 1 6656 10 1 1 1 20 PFF 10 A . 20 PFF a 1 6656 10 1 1 1 21 CYS 10 A . 21 CYS c 1 6656 10 1 1 1 22 GLY 10 A . 22 GLY j 1 6656 10 1 1 1 23 LYS 10 A . 23 LYS b 1 6656 10 1 1 1 24 GLY 10 A . 24 GLY f 1 6656 10 1 1 1 25 PRO 10 A . 25 PRO k 1 6656 10 1 1 1 26 LYS 10 A . 26 LYS l 1 6656 10 1 1 1 27 TYR 10 A . 27 TYR n 1 6656 10 1 1 1 28 CYS 10 A . 28 CYS o 1 6656 10 1 1 1 29 GLY 10 A . 29 GLY . 1 6656 10 1 1 1 30 ARG 10 A . 30 ARG . 1 6656 10 stop_ save_ save_PB_annotation_11 _PB_list.Sf_category PB_list _PB_list.ID 11 _PB_list.Query_ID db1znt_1528#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1znt.ent _PB_list.Output_file_name bmr6656_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6656_PB.str _PB_list.AA_seq_one_letter_code VGECVRGRCPSGMCCSQXGXCGKGPKYCGRX _PB_list.PB_seq_code zzaehhiacehiacdfklpacfbfklmnxzz _PB_list.PDB_ID 1ZNT _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structures are based on a total 314 cross peaks, 248 NOE-derived distance restraints, and finally 208 distance constraints and 18 come from cys-cys disulfide were used in the final round of calculation" _PB_list.Entry_ID 6656 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 VAL 11 A . 1 VAL . 1 6656 11 1 1 1 2 GLY 11 A . 2 GLY . 1 6656 11 1 1 1 3 GLU 11 A . 3 GLU a 1 6656 11 1 1 1 4 CYS 11 A . 4 CYS e 1 6656 11 1 1 1 5 VAL 11 A . 5 VAL h 1 6656 11 1 1 1 6 ARG 11 A . 6 ARG h 1 6656 11 1 1 1 7 GLY 11 A . 7 GLY i 1 6656 11 1 1 1 8 ARG 11 A . 8 ARG a 1 6656 11 1 1 1 9 CYS 11 A . 9 CYS c 1 6656 11 1 1 1 10 PRO 11 A . 10 PRO e 1 6656 11 1 1 1 11 SER 11 A . 11 SER h 1 6656 11 1 1 1 12 GLY 11 A . 12 GLY i 1 6656 11 1 1 1 13 MET 11 A . 13 MET a 1 6656 11 1 1 1 14 CYS 11 A . 14 CYS c 1 6656 11 1 1 1 15 CYS 11 A . 15 CYS d 1 6656 11 1 1 1 16 SER 11 A . 16 SER f 1 6656 11 1 1 1 17 GLN 11 A . 17 GLN k 1 6656 11 1 1 1 18 PFF 11 A . 18 PFF l 1 6656 11 1 1 1 19 GLY 11 A . 19 GLY p 1 6656 11 1 1 1 20 PFF 11 A . 20 PFF a 1 6656 11 1 1 1 21 CYS 11 A . 21 CYS c 1 6656 11 1 1 1 22 GLY 11 A . 22 GLY f 1 6656 11 1 1 1 23 LYS 11 A . 23 LYS b 1 6656 11 1 1 1 24 GLY 11 A . 24 GLY f 1 6656 11 1 1 1 25 PRO 11 A . 25 PRO k 1 6656 11 1 1 1 26 LYS 11 A . 26 LYS l 1 6656 11 1 1 1 27 TYR 11 A . 27 TYR m 1 6656 11 1 1 1 28 CYS 11 A . 28 CYS n 1 6656 11 1 1 1 29 GLY 11 A . 29 GLY . 1 6656 11 1 1 1 30 ARG 11 A . 30 ARG . 1 6656 11 stop_ save_ save_PB_annotation_12 _PB_list.Sf_category PB_list _PB_list.ID 12 _PB_list.Query_ID db1znt_1528#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1znt.ent _PB_list.Output_file_name bmr6656_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6656_PB.str _PB_list.AA_seq_one_letter_code VGECVRGRCPSGMCCSQXGXCGKGPKYCGRX _PB_list.PB_seq_code zzaehhiacehiacdfkopacjbfklnoxzz _PB_list.PDB_ID 1ZNT _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structures are based on a total 314 cross peaks, 248 NOE-derived distance restraints, and finally 208 distance constraints and 18 come from cys-cys disulfide were used in the final round of calculation" _PB_list.Entry_ID 6656 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 VAL 12 A . 1 VAL . 1 6656 12 1 1 1 2 GLY 12 A . 2 GLY . 1 6656 12 1 1 1 3 GLU 12 A . 3 GLU a 1 6656 12 1 1 1 4 CYS 12 A . 4 CYS e 1 6656 12 1 1 1 5 VAL 12 A . 5 VAL h 1 6656 12 1 1 1 6 ARG 12 A . 6 ARG h 1 6656 12 1 1 1 7 GLY 12 A . 7 GLY i 1 6656 12 1 1 1 8 ARG 12 A . 8 ARG a 1 6656 12 1 1 1 9 CYS 12 A . 9 CYS c 1 6656 12 1 1 1 10 PRO 12 A . 10 PRO e 1 6656 12 1 1 1 11 SER 12 A . 11 SER h 1 6656 12 1 1 1 12 GLY 12 A . 12 GLY i 1 6656 12 1 1 1 13 MET 12 A . 13 MET a 1 6656 12 1 1 1 14 CYS 12 A . 14 CYS c 1 6656 12 1 1 1 15 CYS 12 A . 15 CYS d 1 6656 12 1 1 1 16 SER 12 A . 16 SER f 1 6656 12 1 1 1 17 GLN 12 A . 17 GLN k 1 6656 12 1 1 1 18 PFF 12 A . 18 PFF o 1 6656 12 1 1 1 19 GLY 12 A . 19 GLY p 1 6656 12 1 1 1 20 PFF 12 A . 20 PFF a 1 6656 12 1 1 1 21 CYS 12 A . 21 CYS c 1 6656 12 1 1 1 22 GLY 12 A . 22 GLY j 1 6656 12 1 1 1 23 LYS 12 A . 23 LYS b 1 6656 12 1 1 1 24 GLY 12 A . 24 GLY f 1 6656 12 1 1 1 25 PRO 12 A . 25 PRO k 1 6656 12 1 1 1 26 LYS 12 A . 26 LYS l 1 6656 12 1 1 1 27 TYR 12 A . 27 TYR n 1 6656 12 1 1 1 28 CYS 12 A . 28 CYS o 1 6656 12 1 1 1 29 GLY 12 A . 29 GLY . 1 6656 12 1 1 1 30 ARG 12 A . 30 ARG . 1 6656 12 stop_ save_ save_PB_annotation_13 _PB_list.Sf_category PB_list _PB_list.ID 13 _PB_list.Query_ID db1znt_1528#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1znt.ent _PB_list.Output_file_name bmr6656_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6656_PB.str _PB_list.AA_seq_one_letter_code VGECVRGRCPSGMCCSQXGXCGKGPKYCGRX _PB_list.PB_seq_code zzaehhiaehjbdcdfkopacddfklmnxzz _PB_list.PDB_ID 1ZNT _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structures are based on a total 314 cross peaks, 248 NOE-derived distance restraints, and finally 208 distance constraints and 18 come from cys-cys disulfide were used in the final round of calculation" _PB_list.Entry_ID 6656 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 VAL 13 A . 1 VAL . 1 6656 13 1 1 1 2 GLY 13 A . 2 GLY . 1 6656 13 1 1 1 3 GLU 13 A . 3 GLU a 1 6656 13 1 1 1 4 CYS 13 A . 4 CYS e 1 6656 13 1 1 1 5 VAL 13 A . 5 VAL h 1 6656 13 1 1 1 6 ARG 13 A . 6 ARG h 1 6656 13 1 1 1 7 GLY 13 A . 7 GLY i 1 6656 13 1 1 1 8 ARG 13 A . 8 ARG a 1 6656 13 1 1 1 9 CYS 13 A . 9 CYS e 1 6656 13 1 1 1 10 PRO 13 A . 10 PRO h 1 6656 13 1 1 1 11 SER 13 A . 11 SER j 1 6656 13 1 1 1 12 GLY 13 A . 12 GLY b 1 6656 13 1 1 1 13 MET 13 A . 13 MET d 1 6656 13 1 1 1 14 CYS 13 A . 14 CYS c 1 6656 13 1 1 1 15 CYS 13 A . 15 CYS d 1 6656 13 1 1 1 16 SER 13 A . 16 SER f 1 6656 13 1 1 1 17 GLN 13 A . 17 GLN k 1 6656 13 1 1 1 18 PFF 13 A . 18 PFF o 1 6656 13 1 1 1 19 GLY 13 A . 19 GLY p 1 6656 13 1 1 1 20 PFF 13 A . 20 PFF a 1 6656 13 1 1 1 21 CYS 13 A . 21 CYS c 1 6656 13 1 1 1 22 GLY 13 A . 22 GLY d 1 6656 13 1 1 1 23 LYS 13 A . 23 LYS d 1 6656 13 1 1 1 24 GLY 13 A . 24 GLY f 1 6656 13 1 1 1 25 PRO 13 A . 25 PRO k 1 6656 13 1 1 1 26 LYS 13 A . 26 LYS l 1 6656 13 1 1 1 27 TYR 13 A . 27 TYR m 1 6656 13 1 1 1 28 CYS 13 A . 28 CYS n 1 6656 13 1 1 1 29 GLY 13 A . 29 GLY . 1 6656 13 1 1 1 30 ARG 13 A . 30 ARG . 1 6656 13 stop_ save_ save_PB_annotation_14 _PB_list.Sf_category PB_list _PB_list.ID 14 _PB_list.Query_ID db1znt_1528#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1znt.ent _PB_list.Output_file_name bmr6656_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6656_PB.str _PB_list.AA_seq_one_letter_code VGECVRGRCPSGMCCSQXGXCGKGPKYCGRX _PB_list.PB_seq_code zzaeehiaedjbdcdfkopacfblklmnxzz _PB_list.PDB_ID 1ZNT _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structures are based on a total 314 cross peaks, 248 NOE-derived distance restraints, and finally 208 distance constraints and 18 come from cys-cys disulfide were used in the final round of calculation" _PB_list.Entry_ID 6656 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 VAL 14 A . 1 VAL . 1 6656 14 1 1 1 2 GLY 14 A . 2 GLY . 1 6656 14 1 1 1 3 GLU 14 A . 3 GLU a 1 6656 14 1 1 1 4 CYS 14 A . 4 CYS e 1 6656 14 1 1 1 5 VAL 14 A . 5 VAL e 1 6656 14 1 1 1 6 ARG 14 A . 6 ARG h 1 6656 14 1 1 1 7 GLY 14 A . 7 GLY i 1 6656 14 1 1 1 8 ARG 14 A . 8 ARG a 1 6656 14 1 1 1 9 CYS 14 A . 9 CYS e 1 6656 14 1 1 1 10 PRO 14 A . 10 PRO d 1 6656 14 1 1 1 11 SER 14 A . 11 SER j 1 6656 14 1 1 1 12 GLY 14 A . 12 GLY b 1 6656 14 1 1 1 13 MET 14 A . 13 MET d 1 6656 14 1 1 1 14 CYS 14 A . 14 CYS c 1 6656 14 1 1 1 15 CYS 14 A . 15 CYS d 1 6656 14 1 1 1 16 SER 14 A . 16 SER f 1 6656 14 1 1 1 17 GLN 14 A . 17 GLN k 1 6656 14 1 1 1 18 PFF 14 A . 18 PFF o 1 6656 14 1 1 1 19 GLY 14 A . 19 GLY p 1 6656 14 1 1 1 20 PFF 14 A . 20 PFF a 1 6656 14 1 1 1 21 CYS 14 A . 21 CYS c 1 6656 14 1 1 1 22 GLY 14 A . 22 GLY f 1 6656 14 1 1 1 23 LYS 14 A . 23 LYS b 1 6656 14 1 1 1 24 GLY 14 A . 24 GLY l 1 6656 14 1 1 1 25 PRO 14 A . 25 PRO k 1 6656 14 1 1 1 26 LYS 14 A . 26 LYS l 1 6656 14 1 1 1 27 TYR 14 A . 27 TYR m 1 6656 14 1 1 1 28 CYS 14 A . 28 CYS n 1 6656 14 1 1 1 29 GLY 14 A . 29 GLY . 1 6656 14 1 1 1 30 ARG 14 A . 30 ARG . 1 6656 14 stop_ save_ save_PB_annotation_15 _PB_list.Sf_category PB_list _PB_list.ID 15 _PB_list.Query_ID db1znt_1528#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1znt.ent _PB_list.Output_file_name bmr6656_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6656_PB.str _PB_list.AA_seq_one_letter_code VGECVRGRCPSGMCCSQXGXCGKGPKYCGRX _PB_list.PB_seq_code zzaghhiacehiacdfkopacddfklmnxzz _PB_list.PDB_ID 1ZNT _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structures are based on a total 314 cross peaks, 248 NOE-derived distance restraints, and finally 208 distance constraints and 18 come from cys-cys disulfide were used in the final round of calculation" _PB_list.Entry_ID 6656 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 VAL 15 A . 1 VAL . 1 6656 15 1 1 1 2 GLY 15 A . 2 GLY . 1 6656 15 1 1 1 3 GLU 15 A . 3 GLU a 1 6656 15 1 1 1 4 CYS 15 A . 4 CYS g 1 6656 15 1 1 1 5 VAL 15 A . 5 VAL h 1 6656 15 1 1 1 6 ARG 15 A . 6 ARG h 1 6656 15 1 1 1 7 GLY 15 A . 7 GLY i 1 6656 15 1 1 1 8 ARG 15 A . 8 ARG a 1 6656 15 1 1 1 9 CYS 15 A . 9 CYS c 1 6656 15 1 1 1 10 PRO 15 A . 10 PRO e 1 6656 15 1 1 1 11 SER 15 A . 11 SER h 1 6656 15 1 1 1 12 GLY 15 A . 12 GLY i 1 6656 15 1 1 1 13 MET 15 A . 13 MET a 1 6656 15 1 1 1 14 CYS 15 A . 14 CYS c 1 6656 15 1 1 1 15 CYS 15 A . 15 CYS d 1 6656 15 1 1 1 16 SER 15 A . 16 SER f 1 6656 15 1 1 1 17 GLN 15 A . 17 GLN k 1 6656 15 1 1 1 18 PFF 15 A . 18 PFF o 1 6656 15 1 1 1 19 GLY 15 A . 19 GLY p 1 6656 15 1 1 1 20 PFF 15 A . 20 PFF a 1 6656 15 1 1 1 21 CYS 15 A . 21 CYS c 1 6656 15 1 1 1 22 GLY 15 A . 22 GLY d 1 6656 15 1 1 1 23 LYS 15 A . 23 LYS d 1 6656 15 1 1 1 24 GLY 15 A . 24 GLY f 1 6656 15 1 1 1 25 PRO 15 A . 25 PRO k 1 6656 15 1 1 1 26 LYS 15 A . 26 LYS l 1 6656 15 1 1 1 27 TYR 15 A . 27 TYR m 1 6656 15 1 1 1 28 CYS 15 A . 28 CYS n 1 6656 15 1 1 1 29 GLY 15 A . 29 GLY . 1 6656 15 1 1 1 30 ARG 15 A . 30 ARG . 1 6656 15 stop_ save_ save_PB_annotation_16 _PB_list.Sf_category PB_list _PB_list.ID 16 _PB_list.Query_ID db1znt_1528#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1znt.ent _PB_list.Output_file_name bmr6656_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6656_PB.str _PB_list.AA_seq_one_letter_code VGECVRGRCPSGMCCSQXGXCGKGPKYCGRX _PB_list.PB_seq_code zzaehhiacehiacdfkopacedjklmnxzz _PB_list.PDB_ID 1ZNT _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structures are based on a total 314 cross peaks, 248 NOE-derived distance restraints, and finally 208 distance constraints and 18 come from cys-cys disulfide were used in the final round of calculation" _PB_list.Entry_ID 6656 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 VAL 16 A . 1 VAL . 1 6656 16 1 1 1 2 GLY 16 A . 2 GLY . 1 6656 16 1 1 1 3 GLU 16 A . 3 GLU a 1 6656 16 1 1 1 4 CYS 16 A . 4 CYS e 1 6656 16 1 1 1 5 VAL 16 A . 5 VAL h 1 6656 16 1 1 1 6 ARG 16 A . 6 ARG h 1 6656 16 1 1 1 7 GLY 16 A . 7 GLY i 1 6656 16 1 1 1 8 ARG 16 A . 8 ARG a 1 6656 16 1 1 1 9 CYS 16 A . 9 CYS c 1 6656 16 1 1 1 10 PRO 16 A . 10 PRO e 1 6656 16 1 1 1 11 SER 16 A . 11 SER h 1 6656 16 1 1 1 12 GLY 16 A . 12 GLY i 1 6656 16 1 1 1 13 MET 16 A . 13 MET a 1 6656 16 1 1 1 14 CYS 16 A . 14 CYS c 1 6656 16 1 1 1 15 CYS 16 A . 15 CYS d 1 6656 16 1 1 1 16 SER 16 A . 16 SER f 1 6656 16 1 1 1 17 GLN 16 A . 17 GLN k 1 6656 16 1 1 1 18 PFF 16 A . 18 PFF o 1 6656 16 1 1 1 19 GLY 16 A . 19 GLY p 1 6656 16 1 1 1 20 PFF 16 A . 20 PFF a 1 6656 16 1 1 1 21 CYS 16 A . 21 CYS c 1 6656 16 1 1 1 22 GLY 16 A . 22 GLY e 1 6656 16 1 1 1 23 LYS 16 A . 23 LYS d 1 6656 16 1 1 1 24 GLY 16 A . 24 GLY j 1 6656 16 1 1 1 25 PRO 16 A . 25 PRO k 1 6656 16 1 1 1 26 LYS 16 A . 26 LYS l 1 6656 16 1 1 1 27 TYR 16 A . 27 TYR m 1 6656 16 1 1 1 28 CYS 16 A . 28 CYS n 1 6656 16 1 1 1 29 GLY 16 A . 29 GLY . 1 6656 16 1 1 1 30 ARG 16 A . 30 ARG . 1 6656 16 stop_ save_ save_PB_annotation_17 _PB_list.Sf_category PB_list _PB_list.ID 17 _PB_list.Query_ID db1znt_1528#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1znt.ent _PB_list.Output_file_name bmr6656_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6656_PB.str _PB_list.AA_seq_one_letter_code VGECVRGRCPSGMCCSQXGXCGKGPKYCGRX _PB_list.PB_seq_code zzaehhiaedjbdcdfkopacfbfklnoxzz _PB_list.PDB_ID 1ZNT _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structures are based on a total 314 cross peaks, 248 NOE-derived distance restraints, and finally 208 distance constraints and 18 come from cys-cys disulfide were used in the final round of calculation" _PB_list.Entry_ID 6656 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 VAL 17 A . 1 VAL . 1 6656 17 1 1 1 2 GLY 17 A . 2 GLY . 1 6656 17 1 1 1 3 GLU 17 A . 3 GLU a 1 6656 17 1 1 1 4 CYS 17 A . 4 CYS e 1 6656 17 1 1 1 5 VAL 17 A . 5 VAL h 1 6656 17 1 1 1 6 ARG 17 A . 6 ARG h 1 6656 17 1 1 1 7 GLY 17 A . 7 GLY i 1 6656 17 1 1 1 8 ARG 17 A . 8 ARG a 1 6656 17 1 1 1 9 CYS 17 A . 9 CYS e 1 6656 17 1 1 1 10 PRO 17 A . 10 PRO d 1 6656 17 1 1 1 11 SER 17 A . 11 SER j 1 6656 17 1 1 1 12 GLY 17 A . 12 GLY b 1 6656 17 1 1 1 13 MET 17 A . 13 MET d 1 6656 17 1 1 1 14 CYS 17 A . 14 CYS c 1 6656 17 1 1 1 15 CYS 17 A . 15 CYS d 1 6656 17 1 1 1 16 SER 17 A . 16 SER f 1 6656 17 1 1 1 17 GLN 17 A . 17 GLN k 1 6656 17 1 1 1 18 PFF 17 A . 18 PFF o 1 6656 17 1 1 1 19 GLY 17 A . 19 GLY p 1 6656 17 1 1 1 20 PFF 17 A . 20 PFF a 1 6656 17 1 1 1 21 CYS 17 A . 21 CYS c 1 6656 17 1 1 1 22 GLY 17 A . 22 GLY f 1 6656 17 1 1 1 23 LYS 17 A . 23 LYS b 1 6656 17 1 1 1 24 GLY 17 A . 24 GLY f 1 6656 17 1 1 1 25 PRO 17 A . 25 PRO k 1 6656 17 1 1 1 26 LYS 17 A . 26 LYS l 1 6656 17 1 1 1 27 TYR 17 A . 27 TYR n 1 6656 17 1 1 1 28 CYS 17 A . 28 CYS o 1 6656 17 1 1 1 29 GLY 17 A . 29 GLY . 1 6656 17 1 1 1 30 ARG 17 A . 30 ARG . 1 6656 17 stop_ save_ save_PB_annotation_18 _PB_list.Sf_category PB_list _PB_list.ID 18 _PB_list.Query_ID db1znt_1528#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1znt.ent _PB_list.Output_file_name bmr6656_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6656_PB.str _PB_list.AA_seq_one_letter_code VGECVRGRCPSGMCCSQXGXCGKGPKYCGRX _PB_list.PB_seq_code zzaehhiaehjbdcdfkopacjbfklnoxzz _PB_list.PDB_ID 1ZNT _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structures are based on a total 314 cross peaks, 248 NOE-derived distance restraints, and finally 208 distance constraints and 18 come from cys-cys disulfide were used in the final round of calculation" _PB_list.Entry_ID 6656 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 VAL 18 A . 1 VAL . 1 6656 18 1 1 1 2 GLY 18 A . 2 GLY . 1 6656 18 1 1 1 3 GLU 18 A . 3 GLU a 1 6656 18 1 1 1 4 CYS 18 A . 4 CYS e 1 6656 18 1 1 1 5 VAL 18 A . 5 VAL h 1 6656 18 1 1 1 6 ARG 18 A . 6 ARG h 1 6656 18 1 1 1 7 GLY 18 A . 7 GLY i 1 6656 18 1 1 1 8 ARG 18 A . 8 ARG a 1 6656 18 1 1 1 9 CYS 18 A . 9 CYS e 1 6656 18 1 1 1 10 PRO 18 A . 10 PRO h 1 6656 18 1 1 1 11 SER 18 A . 11 SER j 1 6656 18 1 1 1 12 GLY 18 A . 12 GLY b 1 6656 18 1 1 1 13 MET 18 A . 13 MET d 1 6656 18 1 1 1 14 CYS 18 A . 14 CYS c 1 6656 18 1 1 1 15 CYS 18 A . 15 CYS d 1 6656 18 1 1 1 16 SER 18 A . 16 SER f 1 6656 18 1 1 1 17 GLN 18 A . 17 GLN k 1 6656 18 1 1 1 18 PFF 18 A . 18 PFF o 1 6656 18 1 1 1 19 GLY 18 A . 19 GLY p 1 6656 18 1 1 1 20 PFF 18 A . 20 PFF a 1 6656 18 1 1 1 21 CYS 18 A . 21 CYS c 1 6656 18 1 1 1 22 GLY 18 A . 22 GLY j 1 6656 18 1 1 1 23 LYS 18 A . 23 LYS b 1 6656 18 1 1 1 24 GLY 18 A . 24 GLY f 1 6656 18 1 1 1 25 PRO 18 A . 25 PRO k 1 6656 18 1 1 1 26 LYS 18 A . 26 LYS l 1 6656 18 1 1 1 27 TYR 18 A . 27 TYR n 1 6656 18 1 1 1 28 CYS 18 A . 28 CYS o 1 6656 18 1 1 1 29 GLY 18 A . 29 GLY . 1 6656 18 1 1 1 30 ARG 18 A . 30 ARG . 1 6656 18 stop_ save_