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 db1uep_1960#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb1uep.ent _PB_list.Output_file_name bmr10100_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr10100_PB.str _PB_list.AA_seq_one_letter_code GSSGSSGYKELDVHLRRMESGFGFRILGGDEPGQPILIGAVIAMGSADRDGRLHPGDELVYVDGIPVAGKTHRYVIDLMHHAARNGQVNLTVRRKVLSGPSSG _PB_list.PB_seq_code zzopblcacdddddddfknnopaddeejlbghiacddfbacehiaklmnopacehiacfbehhiafehiafklmmmmmmmmmmnopacddddddddeddfbzz _PB_list.PDB_ID 1UEP _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "torsion angle dynamics, restrainted molecular dynamics" _PB_list.Entry_ID 10100 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 10100 1 1 1 1 2 SER 1 A . 2 SER . 1 10100 1 1 1 1 3 SER 1 A . 3 SER o 1 10100 1 1 1 1 4 GLY 1 A . 4 GLY p 1 10100 1 1 1 1 5 SER 1 A . 5 SER b 1 10100 1 1 1 1 6 SER 1 A . 6 SER l 1 10100 1 1 1 1 7 GLY 1 A . 7 GLY c 1 10100 1 1 1 1 8 TYR 1 A . 8 TYR a 1 10100 1 1 1 1 9 LYS 1 A . 9 LYS c 1 10100 1 1 1 1 10 GLU 1 A . 10 GLU d 1 10100 1 1 1 1 11 LEU 1 A . 11 LEU d 1 10100 1 1 1 1 12 ASP 1 A . 12 ASP d 1 10100 1 1 1 1 13 VAL 1 A . 13 VAL d 1 10100 1 1 1 1 14 HIS 1 A . 14 HIS d 1 10100 1 1 1 1 15 LEU 1 A . 15 LEU d 1 10100 1 1 1 1 16 ARG 1 A . 16 ARG d 1 10100 1 1 1 1 17 ARG 1 A . 17 ARG f 1 10100 1 1 1 1 18 MET 1 A . 18 MET k 1 10100 1 1 1 1 19 GLU 1 A . 19 GLU n 1 10100 1 1 1 1 20 SER 1 A . 20 SER n 1 10100 1 1 1 1 21 GLY 1 A . 21 GLY o 1 10100 1 1 1 1 22 PHE 1 A . 22 PHE p 1 10100 1 1 1 1 23 GLY 1 A . 23 GLY a 1 10100 1 1 1 1 24 PHE 1 A . 24 PHE d 1 10100 1 1 1 1 25 ARG 1 A . 25 ARG d 1 10100 1 1 1 1 26 ILE 1 A . 26 ILE e 1 10100 1 1 1 1 27 LEU 1 A . 27 LEU e 1 10100 1 1 1 1 28 GLY 1 A . 28 GLY j 1 10100 1 1 1 1 29 GLY 1 A . 29 GLY l 1 10100 1 1 1 1 30 ASP 1 A . 30 ASP b 1 10100 1 1 1 1 31 GLU 1 A . 31 GLU g 1 10100 1 1 1 1 32 PRO 1 A . 32 PRO h 1 10100 1 1 1 1 33 GLY 1 A . 33 GLY i 1 10100 1 1 1 1 34 GLN 1 A . 34 GLN a 1 10100 1 1 1 1 35 PRO 1 A . 35 PRO c 1 10100 1 1 1 1 36 ILE 1 A . 36 ILE d 1 10100 1 1 1 1 37 LEU 1 A . 37 LEU d 1 10100 1 1 1 1 38 ILE 1 A . 38 ILE f 1 10100 1 1 1 1 39 GLY 1 A . 39 GLY b 1 10100 1 1 1 1 40 ALA 1 A . 40 ALA a 1 10100 1 1 1 1 41 VAL 1 A . 41 VAL c 1 10100 1 1 1 1 42 ILE 1 A . 42 ILE e 1 10100 1 1 1 1 43 ALA 1 A . 43 ALA h 1 10100 1 1 1 1 44 MET 1 A . 44 MET i 1 10100 1 1 1 1 45 GLY 1 A . 45 GLY a 1 10100 1 1 1 1 46 SER 1 A . 46 SER k 1 10100 1 1 1 1 47 ALA 1 A . 47 ALA l 1 10100 1 1 1 1 48 ASP 1 A . 48 ASP m 1 10100 1 1 1 1 49 ARG 1 A . 49 ARG n 1 10100 1 1 1 1 50 ASP 1 A . 50 ASP o 1 10100 1 1 1 1 51 GLY 1 A . 51 GLY p 1 10100 1 1 1 1 52 ARG 1 A . 52 ARG a 1 10100 1 1 1 1 53 LEU 1 A . 53 LEU c 1 10100 1 1 1 1 54 HIS 1 A . 54 HIS e 1 10100 1 1 1 1 55 PRO 1 A . 55 PRO h 1 10100 1 1 1 1 56 GLY 1 A . 56 GLY i 1 10100 1 1 1 1 57 ASP 1 A . 57 ASP a 1 10100 1 1 1 1 58 GLU 1 A . 58 GLU c 1 10100 1 1 1 1 59 LEU 1 A . 59 LEU f 1 10100 1 1 1 1 60 VAL 1 A . 60 VAL b 1 10100 1 1 1 1 61 TYR 1 A . 61 TYR e 1 10100 1 1 1 1 62 VAL 1 A . 62 VAL h 1 10100 1 1 1 1 63 ASP 1 A . 63 ASP h 1 10100 1 1 1 1 64 GLY 1 A . 64 GLY i 1 10100 1 1 1 1 65 ILE 1 A . 65 ILE a 1 10100 1 1 1 1 66 PRO 1 A . 66 PRO f 1 10100 1 1 1 1 67 VAL 1 A . 67 VAL e 1 10100 1 1 1 1 68 ALA 1 A . 68 ALA h 1 10100 1 1 1 1 69 GLY 1 A . 69 GLY i 1 10100 1 1 1 1 70 LYS 1 A . 70 LYS a 1 10100 1 1 1 1 71 THR 1 A . 71 THR f 1 10100 1 1 1 1 72 HIS 1 A . 72 HIS k 1 10100 1 1 1 1 73 ARG 1 A . 73 ARG l 1 10100 1 1 1 1 74 TYR 1 A . 74 TYR m 1 10100 1 1 1 1 75 VAL 1 A . 75 VAL m 1 10100 1 1 1 1 76 ILE 1 A . 76 ILE m 1 10100 1 1 1 1 77 ASP 1 A . 77 ASP m 1 10100 1 1 1 1 78 LEU 1 A . 78 LEU m 1 10100 1 1 1 1 79 MET 1 A . 79 MET m 1 10100 1 1 1 1 80 HIS 1 A . 80 HIS m 1 10100 1 1 1 1 81 HIS 1 A . 81 HIS m 1 10100 1 1 1 1 82 ALA 1 A . 82 ALA m 1 10100 1 1 1 1 83 ALA 1 A . 83 ALA m 1 10100 1 1 1 1 84 ARG 1 A . 84 ARG n 1 10100 1 1 1 1 85 ASN 1 A . 85 ASN o 1 10100 1 1 1 1 86 GLY 1 A . 86 GLY p 1 10100 1 1 1 1 87 GLN 1 A . 87 GLN a 1 10100 1 1 1 1 88 VAL 1 A . 88 VAL c 1 10100 1 1 1 1 89 ASN 1 A . 89 ASN d 1 10100 1 1 1 1 90 LEU 1 A . 90 LEU d 1 10100 1 1 1 1 91 THR 1 A . 91 THR d 1 10100 1 1 1 1 92 VAL 1 A . 92 VAL d 1 10100 1 1 1 1 93 ARG 1 A . 93 ARG d 1 10100 1 1 1 1 94 ARG 1 A . 94 ARG d 1 10100 1 1 1 1 95 LYS 1 A . 95 LYS d 1 10100 1 1 1 1 96 VAL 1 A . 96 VAL d 1 10100 1 1 1 1 97 LEU 1 A . 97 LEU e 1 10100 1 1 1 1 98 SER 1 A . 98 SER d 1 10100 1 1 1 1 99 GLY 1 A . 99 GLY d 1 10100 1 1 1 1 100 PRO 1 A . 100 PRO f 1 10100 1 1 1 1 101 SER 1 A . 101 SER b 1 10100 1 1 1 1 102 SER 1 A . 102 SER . 1 10100 1 1 1 1 103 GLY 1 A . 103 GLY . 1 10100 1 stop_ save_ save_PB_annotation_2 _PB_list.Sf_category PB_list _PB_list.ID 2 _PB_list.Query_ID db1uep_1960#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb1uep.ent _PB_list.Output_file_name bmr10100_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr10100_PB.str _PB_list.AA_seq_one_letter_code GSSGSSGYKELDVHLRRMESGFGFRILGGDEPGQPILIGAVIAMGSADRDGRLHPGDELVYVDGIPVAGKTHRYVIDLMHHAARNGQVNLTVRRKVLSGPSSG _PB_list.PB_seq_code zzhehiadcdddddddfbnopoicceejkbgcbccddfbacfkbmklmnopacghiacfbeghiafehpafklmmmmmmmmmmnopacddddddddfbdcezz _PB_list.PDB_ID 1UEP _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "torsion angle dynamics, restrainted molecular dynamics" _PB_list.Entry_ID 10100 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 10100 2 1 1 1 2 SER 2 A . 2 SER . 1 10100 2 1 1 1 3 SER 2 A . 3 SER h 1 10100 2 1 1 1 4 GLY 2 A . 4 GLY e 1 10100 2 1 1 1 5 SER 2 A . 5 SER h 1 10100 2 1 1 1 6 SER 2 A . 6 SER i 1 10100 2 1 1 1 7 GLY 2 A . 7 GLY a 1 10100 2 1 1 1 8 TYR 2 A . 8 TYR d 1 10100 2 1 1 1 9 LYS 2 A . 9 LYS c 1 10100 2 1 1 1 10 GLU 2 A . 10 GLU d 1 10100 2 1 1 1 11 LEU 2 A . 11 LEU d 1 10100 2 1 1 1 12 ASP 2 A . 12 ASP d 1 10100 2 1 1 1 13 VAL 2 A . 13 VAL d 1 10100 2 1 1 1 14 HIS 2 A . 14 HIS d 1 10100 2 1 1 1 15 LEU 2 A . 15 LEU d 1 10100 2 1 1 1 16 ARG 2 A . 16 ARG d 1 10100 2 1 1 1 17 ARG 2 A . 17 ARG f 1 10100 2 1 1 1 18 MET 2 A . 18 MET b 1 10100 2 1 1 1 19 GLU 2 A . 19 GLU n 1 10100 2 1 1 1 20 SER 2 A . 20 SER o 1 10100 2 1 1 1 21 GLY 2 A . 21 GLY p 1 10100 2 1 1 1 22 PHE 2 A . 22 PHE o 1 10100 2 1 1 1 23 GLY 2 A . 23 GLY i 1 10100 2 1 1 1 24 PHE 2 A . 24 PHE c 1 10100 2 1 1 1 25 ARG 2 A . 25 ARG c 1 10100 2 1 1 1 26 ILE 2 A . 26 ILE e 1 10100 2 1 1 1 27 LEU 2 A . 27 LEU e 1 10100 2 1 1 1 28 GLY 2 A . 28 GLY j 1 10100 2 1 1 1 29 GLY 2 A . 29 GLY k 1 10100 2 1 1 1 30 ASP 2 A . 30 ASP b 1 10100 2 1 1 1 31 GLU 2 A . 31 GLU g 1 10100 2 1 1 1 32 PRO 2 A . 32 PRO c 1 10100 2 1 1 1 33 GLY 2 A . 33 GLY b 1 10100 2 1 1 1 34 GLN 2 A . 34 GLN c 1 10100 2 1 1 1 35 PRO 2 A . 35 PRO c 1 10100 2 1 1 1 36 ILE 2 A . 36 ILE d 1 10100 2 1 1 1 37 LEU 2 A . 37 LEU d 1 10100 2 1 1 1 38 ILE 2 A . 38 ILE f 1 10100 2 1 1 1 39 GLY 2 A . 39 GLY b 1 10100 2 1 1 1 40 ALA 2 A . 40 ALA a 1 10100 2 1 1 1 41 VAL 2 A . 41 VAL c 1 10100 2 1 1 1 42 ILE 2 A . 42 ILE f 1 10100 2 1 1 1 43 ALA 2 A . 43 ALA k 1 10100 2 1 1 1 44 MET 2 A . 44 MET b 1 10100 2 1 1 1 45 GLY 2 A . 45 GLY m 1 10100 2 1 1 1 46 SER 2 A . 46 SER k 1 10100 2 1 1 1 47 ALA 2 A . 47 ALA l 1 10100 2 1 1 1 48 ASP 2 A . 48 ASP m 1 10100 2 1 1 1 49 ARG 2 A . 49 ARG n 1 10100 2 1 1 1 50 ASP 2 A . 50 ASP o 1 10100 2 1 1 1 51 GLY 2 A . 51 GLY p 1 10100 2 1 1 1 52 ARG 2 A . 52 ARG a 1 10100 2 1 1 1 53 LEU 2 A . 53 LEU c 1 10100 2 1 1 1 54 HIS 2 A . 54 HIS g 1 10100 2 1 1 1 55 PRO 2 A . 55 PRO h 1 10100 2 1 1 1 56 GLY 2 A . 56 GLY i 1 10100 2 1 1 1 57 ASP 2 A . 57 ASP a 1 10100 2 1 1 1 58 GLU 2 A . 58 GLU c 1 10100 2 1 1 1 59 LEU 2 A . 59 LEU f 1 10100 2 1 1 1 60 VAL 2 A . 60 VAL b 1 10100 2 1 1 1 61 TYR 2 A . 61 TYR e 1 10100 2 1 1 1 62 VAL 2 A . 62 VAL g 1 10100 2 1 1 1 63 ASP 2 A . 63 ASP h 1 10100 2 1 1 1 64 GLY 2 A . 64 GLY i 1 10100 2 1 1 1 65 ILE 2 A . 65 ILE a 1 10100 2 1 1 1 66 PRO 2 A . 66 PRO f 1 10100 2 1 1 1 67 VAL 2 A . 67 VAL e 1 10100 2 1 1 1 68 ALA 2 A . 68 ALA h 1 10100 2 1 1 1 69 GLY 2 A . 69 GLY p 1 10100 2 1 1 1 70 LYS 2 A . 70 LYS a 1 10100 2 1 1 1 71 THR 2 A . 71 THR f 1 10100 2 1 1 1 72 HIS 2 A . 72 HIS k 1 10100 2 1 1 1 73 ARG 2 A . 73 ARG l 1 10100 2 1 1 1 74 TYR 2 A . 74 TYR m 1 10100 2 1 1 1 75 VAL 2 A . 75 VAL m 1 10100 2 1 1 1 76 ILE 2 A . 76 ILE m 1 10100 2 1 1 1 77 ASP 2 A . 77 ASP m 1 10100 2 1 1 1 78 LEU 2 A . 78 LEU m 1 10100 2 1 1 1 79 MET 2 A . 79 MET m 1 10100 2 1 1 1 80 HIS 2 A . 80 HIS m 1 10100 2 1 1 1 81 HIS 2 A . 81 HIS m 1 10100 2 1 1 1 82 ALA 2 A . 82 ALA m 1 10100 2 1 1 1 83 ALA 2 A . 83 ALA m 1 10100 2 1 1 1 84 ARG 2 A . 84 ARG n 1 10100 2 1 1 1 85 ASN 2 A . 85 ASN o 1 10100 2 1 1 1 86 GLY 2 A . 86 GLY p 1 10100 2 1 1 1 87 GLN 2 A . 87 GLN a 1 10100 2 1 1 1 88 VAL 2 A . 88 VAL c 1 10100 2 1 1 1 89 ASN 2 A . 89 ASN d 1 10100 2 1 1 1 90 LEU 2 A . 90 LEU d 1 10100 2 1 1 1 91 THR 2 A . 91 THR d 1 10100 2 1 1 1 92 VAL 2 A . 92 VAL d 1 10100 2 1 1 1 93 ARG 2 A . 93 ARG d 1 10100 2 1 1 1 94 ARG 2 A . 94 ARG d 1 10100 2 1 1 1 95 LYS 2 A . 95 LYS d 1 10100 2 1 1 1 96 VAL 2 A . 96 VAL d 1 10100 2 1 1 1 97 LEU 2 A . 97 LEU f 1 10100 2 1 1 1 98 SER 2 A . 98 SER b 1 10100 2 1 1 1 99 GLY 2 A . 99 GLY d 1 10100 2 1 1 1 100 PRO 2 A . 100 PRO c 1 10100 2 1 1 1 101 SER 2 A . 101 SER e 1 10100 2 1 1 1 102 SER 2 A . 102 SER . 1 10100 2 1 1 1 103 GLY 2 A . 103 GLY . 1 10100 2 stop_ save_ save_PB_annotation_3 _PB_list.Sf_category PB_list _PB_list.ID 3 _PB_list.Query_ID db1uep_1960#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb1uep.ent _PB_list.Output_file_name bmr10100_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr10100_PB.str _PB_list.AA_seq_one_letter_code GSSGSSGYKELDVHLRRMESGFGFRILGGDEPGQPILIGAVIAMGSADRDGRLHPGDELVYVDGIPVAGKTHRYVIDLMHHAARNGQVNLTVRRKVLSGPSSG _PB_list.PB_seq_code zzdcfkbccdddddddfbnoopaddeejibghiacddfbdcfkbfklmnomacghiacfbehhiafehpafklmmmmmmmmmmnopacdddddddfbdcfkzz _PB_list.PDB_ID 1UEP _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "torsion angle dynamics, restrainted molecular dynamics" _PB_list.Entry_ID 10100 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 10100 3 1 1 1 2 SER 3 A . 2 SER . 1 10100 3 1 1 1 3 SER 3 A . 3 SER d 1 10100 3 1 1 1 4 GLY 3 A . 4 GLY c 1 10100 3 1 1 1 5 SER 3 A . 5 SER f 1 10100 3 1 1 1 6 SER 3 A . 6 SER k 1 10100 3 1 1 1 7 GLY 3 A . 7 GLY b 1 10100 3 1 1 1 8 TYR 3 A . 8 TYR c 1 10100 3 1 1 1 9 LYS 3 A . 9 LYS c 1 10100 3 1 1 1 10 GLU 3 A . 10 GLU d 1 10100 3 1 1 1 11 LEU 3 A . 11 LEU d 1 10100 3 1 1 1 12 ASP 3 A . 12 ASP d 1 10100 3 1 1 1 13 VAL 3 A . 13 VAL d 1 10100 3 1 1 1 14 HIS 3 A . 14 HIS d 1 10100 3 1 1 1 15 LEU 3 A . 15 LEU d 1 10100 3 1 1 1 16 ARG 3 A . 16 ARG d 1 10100 3 1 1 1 17 ARG 3 A . 17 ARG f 1 10100 3 1 1 1 18 MET 3 A . 18 MET b 1 10100 3 1 1 1 19 GLU 3 A . 19 GLU n 1 10100 3 1 1 1 20 SER 3 A . 20 SER o 1 10100 3 1 1 1 21 GLY 3 A . 21 GLY o 1 10100 3 1 1 1 22 PHE 3 A . 22 PHE p 1 10100 3 1 1 1 23 GLY 3 A . 23 GLY a 1 10100 3 1 1 1 24 PHE 3 A . 24 PHE d 1 10100 3 1 1 1 25 ARG 3 A . 25 ARG d 1 10100 3 1 1 1 26 ILE 3 A . 26 ILE e 1 10100 3 1 1 1 27 LEU 3 A . 27 LEU e 1 10100 3 1 1 1 28 GLY 3 A . 28 GLY j 1 10100 3 1 1 1 29 GLY 3 A . 29 GLY i 1 10100 3 1 1 1 30 ASP 3 A . 30 ASP b 1 10100 3 1 1 1 31 GLU 3 A . 31 GLU g 1 10100 3 1 1 1 32 PRO 3 A . 32 PRO h 1 10100 3 1 1 1 33 GLY 3 A . 33 GLY i 1 10100 3 1 1 1 34 GLN 3 A . 34 GLN a 1 10100 3 1 1 1 35 PRO 3 A . 35 PRO c 1 10100 3 1 1 1 36 ILE 3 A . 36 ILE d 1 10100 3 1 1 1 37 LEU 3 A . 37 LEU d 1 10100 3 1 1 1 38 ILE 3 A . 38 ILE f 1 10100 3 1 1 1 39 GLY 3 A . 39 GLY b 1 10100 3 1 1 1 40 ALA 3 A . 40 ALA d 1 10100 3 1 1 1 41 VAL 3 A . 41 VAL c 1 10100 3 1 1 1 42 ILE 3 A . 42 ILE f 1 10100 3 1 1 1 43 ALA 3 A . 43 ALA k 1 10100 3 1 1 1 44 MET 3 A . 44 MET b 1 10100 3 1 1 1 45 GLY 3 A . 45 GLY f 1 10100 3 1 1 1 46 SER 3 A . 46 SER k 1 10100 3 1 1 1 47 ALA 3 A . 47 ALA l 1 10100 3 1 1 1 48 ASP 3 A . 48 ASP m 1 10100 3 1 1 1 49 ARG 3 A . 49 ARG n 1 10100 3 1 1 1 50 ASP 3 A . 50 ASP o 1 10100 3 1 1 1 51 GLY 3 A . 51 GLY m 1 10100 3 1 1 1 52 ARG 3 A . 52 ARG a 1 10100 3 1 1 1 53 LEU 3 A . 53 LEU c 1 10100 3 1 1 1 54 HIS 3 A . 54 HIS g 1 10100 3 1 1 1 55 PRO 3 A . 55 PRO h 1 10100 3 1 1 1 56 GLY 3 A . 56 GLY i 1 10100 3 1 1 1 57 ASP 3 A . 57 ASP a 1 10100 3 1 1 1 58 GLU 3 A . 58 GLU c 1 10100 3 1 1 1 59 LEU 3 A . 59 LEU f 1 10100 3 1 1 1 60 VAL 3 A . 60 VAL b 1 10100 3 1 1 1 61 TYR 3 A . 61 TYR e 1 10100 3 1 1 1 62 VAL 3 A . 62 VAL h 1 10100 3 1 1 1 63 ASP 3 A . 63 ASP h 1 10100 3 1 1 1 64 GLY 3 A . 64 GLY i 1 10100 3 1 1 1 65 ILE 3 A . 65 ILE a 1 10100 3 1 1 1 66 PRO 3 A . 66 PRO f 1 10100 3 1 1 1 67 VAL 3 A . 67 VAL e 1 10100 3 1 1 1 68 ALA 3 A . 68 ALA h 1 10100 3 1 1 1 69 GLY 3 A . 69 GLY p 1 10100 3 1 1 1 70 LYS 3 A . 70 LYS a 1 10100 3 1 1 1 71 THR 3 A . 71 THR f 1 10100 3 1 1 1 72 HIS 3 A . 72 HIS k 1 10100 3 1 1 1 73 ARG 3 A . 73 ARG l 1 10100 3 1 1 1 74 TYR 3 A . 74 TYR m 1 10100 3 1 1 1 75 VAL 3 A . 75 VAL m 1 10100 3 1 1 1 76 ILE 3 A . 76 ILE m 1 10100 3 1 1 1 77 ASP 3 A . 77 ASP m 1 10100 3 1 1 1 78 LEU 3 A . 78 LEU m 1 10100 3 1 1 1 79 MET 3 A . 79 MET m 1 10100 3 1 1 1 80 HIS 3 A . 80 HIS m 1 10100 3 1 1 1 81 HIS 3 A . 81 HIS m 1 10100 3 1 1 1 82 ALA 3 A . 82 ALA m 1 10100 3 1 1 1 83 ALA 3 A . 83 ALA m 1 10100 3 1 1 1 84 ARG 3 A . 84 ARG n 1 10100 3 1 1 1 85 ASN 3 A . 85 ASN o 1 10100 3 1 1 1 86 GLY 3 A . 86 GLY p 1 10100 3 1 1 1 87 GLN 3 A . 87 GLN a 1 10100 3 1 1 1 88 VAL 3 A . 88 VAL c 1 10100 3 1 1 1 89 ASN 3 A . 89 ASN d 1 10100 3 1 1 1 90 LEU 3 A . 90 LEU d 1 10100 3 1 1 1 91 THR 3 A . 91 THR d 1 10100 3 1 1 1 92 VAL 3 A . 92 VAL d 1 10100 3 1 1 1 93 ARG 3 A . 93 ARG d 1 10100 3 1 1 1 94 ARG 3 A . 94 ARG d 1 10100 3 1 1 1 95 LYS 3 A . 95 LYS d 1 10100 3 1 1 1 96 VAL 3 A . 96 VAL f 1 10100 3 1 1 1 97 LEU 3 A . 97 LEU b 1 10100 3 1 1 1 98 SER 3 A . 98 SER d 1 10100 3 1 1 1 99 GLY 3 A . 99 GLY c 1 10100 3 1 1 1 100 PRO 3 A . 100 PRO f 1 10100 3 1 1 1 101 SER 3 A . 101 SER k 1 10100 3 1 1 1 102 SER 3 A . 102 SER . 1 10100 3 1 1 1 103 GLY 3 A . 103 GLY . 1 10100 3 stop_ save_ save_PB_annotation_4 _PB_list.Sf_category PB_list _PB_list.ID 4 _PB_list.Query_ID db1uep_1960#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb1uep.ent _PB_list.Output_file_name bmr10100_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr10100_PB.str _PB_list.AA_seq_one_letter_code GSSGSSGYKELDVHLRRMESGFGFRILGGDEPGQPILIGAVIAMGSADRDGRLHPGDELVYVDGIPVAGKTHRYVIDLMHHAARNGQVNLTVRRKVLSGPSSG _PB_list.PB_seq_code zzbpghiacdddddddfknopjiddeejkbghiacddfbacfkbcklmnopaaghiacfbehhiafehpafklmmmmmmmmmmnopacdddddddddddekzz _PB_list.PDB_ID 1UEP _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "torsion angle dynamics, restrainted molecular dynamics" _PB_list.Entry_ID 10100 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 10100 4 1 1 1 2 SER 4 A . 2 SER . 1 10100 4 1 1 1 3 SER 4 A . 3 SER b 1 10100 4 1 1 1 4 GLY 4 A . 4 GLY p 1 10100 4 1 1 1 5 SER 4 A . 5 SER g 1 10100 4 1 1 1 6 SER 4 A . 6 SER h 1 10100 4 1 1 1 7 GLY 4 A . 7 GLY i 1 10100 4 1 1 1 8 TYR 4 A . 8 TYR a 1 10100 4 1 1 1 9 LYS 4 A . 9 LYS c 1 10100 4 1 1 1 10 GLU 4 A . 10 GLU d 1 10100 4 1 1 1 11 LEU 4 A . 11 LEU d 1 10100 4 1 1 1 12 ASP 4 A . 12 ASP d 1 10100 4 1 1 1 13 VAL 4 A . 13 VAL d 1 10100 4 1 1 1 14 HIS 4 A . 14 HIS d 1 10100 4 1 1 1 15 LEU 4 A . 15 LEU d 1 10100 4 1 1 1 16 ARG 4 A . 16 ARG d 1 10100 4 1 1 1 17 ARG 4 A . 17 ARG f 1 10100 4 1 1 1 18 MET 4 A . 18 MET k 1 10100 4 1 1 1 19 GLU 4 A . 19 GLU n 1 10100 4 1 1 1 20 SER 4 A . 20 SER o 1 10100 4 1 1 1 21 GLY 4 A . 21 GLY p 1 10100 4 1 1 1 22 PHE 4 A . 22 PHE j 1 10100 4 1 1 1 23 GLY 4 A . 23 GLY i 1 10100 4 1 1 1 24 PHE 4 A . 24 PHE d 1 10100 4 1 1 1 25 ARG 4 A . 25 ARG d 1 10100 4 1 1 1 26 ILE 4 A . 26 ILE e 1 10100 4 1 1 1 27 LEU 4 A . 27 LEU e 1 10100 4 1 1 1 28 GLY 4 A . 28 GLY j 1 10100 4 1 1 1 29 GLY 4 A . 29 GLY k 1 10100 4 1 1 1 30 ASP 4 A . 30 ASP b 1 10100 4 1 1 1 31 GLU 4 A . 31 GLU g 1 10100 4 1 1 1 32 PRO 4 A . 32 PRO h 1 10100 4 1 1 1 33 GLY 4 A . 33 GLY i 1 10100 4 1 1 1 34 GLN 4 A . 34 GLN a 1 10100 4 1 1 1 35 PRO 4 A . 35 PRO c 1 10100 4 1 1 1 36 ILE 4 A . 36 ILE d 1 10100 4 1 1 1 37 LEU 4 A . 37 LEU d 1 10100 4 1 1 1 38 ILE 4 A . 38 ILE f 1 10100 4 1 1 1 39 GLY 4 A . 39 GLY b 1 10100 4 1 1 1 40 ALA 4 A . 40 ALA a 1 10100 4 1 1 1 41 VAL 4 A . 41 VAL c 1 10100 4 1 1 1 42 ILE 4 A . 42 ILE f 1 10100 4 1 1 1 43 ALA 4 A . 43 ALA k 1 10100 4 1 1 1 44 MET 4 A . 44 MET b 1 10100 4 1 1 1 45 GLY 4 A . 45 GLY c 1 10100 4 1 1 1 46 SER 4 A . 46 SER k 1 10100 4 1 1 1 47 ALA 4 A . 47 ALA l 1 10100 4 1 1 1 48 ASP 4 A . 48 ASP m 1 10100 4 1 1 1 49 ARG 4 A . 49 ARG n 1 10100 4 1 1 1 50 ASP 4 A . 50 ASP o 1 10100 4 1 1 1 51 GLY 4 A . 51 GLY p 1 10100 4 1 1 1 52 ARG 4 A . 52 ARG a 1 10100 4 1 1 1 53 LEU 4 A . 53 LEU a 1 10100 4 1 1 1 54 HIS 4 A . 54 HIS g 1 10100 4 1 1 1 55 PRO 4 A . 55 PRO h 1 10100 4 1 1 1 56 GLY 4 A . 56 GLY i 1 10100 4 1 1 1 57 ASP 4 A . 57 ASP a 1 10100 4 1 1 1 58 GLU 4 A . 58 GLU c 1 10100 4 1 1 1 59 LEU 4 A . 59 LEU f 1 10100 4 1 1 1 60 VAL 4 A . 60 VAL b 1 10100 4 1 1 1 61 TYR 4 A . 61 TYR e 1 10100 4 1 1 1 62 VAL 4 A . 62 VAL h 1 10100 4 1 1 1 63 ASP 4 A . 63 ASP h 1 10100 4 1 1 1 64 GLY 4 A . 64 GLY i 1 10100 4 1 1 1 65 ILE 4 A . 65 ILE a 1 10100 4 1 1 1 66 PRO 4 A . 66 PRO f 1 10100 4 1 1 1 67 VAL 4 A . 67 VAL e 1 10100 4 1 1 1 68 ALA 4 A . 68 ALA h 1 10100 4 1 1 1 69 GLY 4 A . 69 GLY p 1 10100 4 1 1 1 70 LYS 4 A . 70 LYS a 1 10100 4 1 1 1 71 THR 4 A . 71 THR f 1 10100 4 1 1 1 72 HIS 4 A . 72 HIS k 1 10100 4 1 1 1 73 ARG 4 A . 73 ARG l 1 10100 4 1 1 1 74 TYR 4 A . 74 TYR m 1 10100 4 1 1 1 75 VAL 4 A . 75 VAL m 1 10100 4 1 1 1 76 ILE 4 A . 76 ILE m 1 10100 4 1 1 1 77 ASP 4 A . 77 ASP m 1 10100 4 1 1 1 78 LEU 4 A . 78 LEU m 1 10100 4 1 1 1 79 MET 4 A . 79 MET m 1 10100 4 1 1 1 80 HIS 4 A . 80 HIS m 1 10100 4 1 1 1 81 HIS 4 A . 81 HIS m 1 10100 4 1 1 1 82 ALA 4 A . 82 ALA m 1 10100 4 1 1 1 83 ALA 4 A . 83 ALA m 1 10100 4 1 1 1 84 ARG 4 A . 84 ARG n 1 10100 4 1 1 1 85 ASN 4 A . 85 ASN o 1 10100 4 1 1 1 86 GLY 4 A . 86 GLY p 1 10100 4 1 1 1 87 GLN 4 A . 87 GLN a 1 10100 4 1 1 1 88 VAL 4 A . 88 VAL c 1 10100 4 1 1 1 89 ASN 4 A . 89 ASN d 1 10100 4 1 1 1 90 LEU 4 A . 90 LEU d 1 10100 4 1 1 1 91 THR 4 A . 91 THR d 1 10100 4 1 1 1 92 VAL 4 A . 92 VAL d 1 10100 4 1 1 1 93 ARG 4 A . 93 ARG d 1 10100 4 1 1 1 94 ARG 4 A . 94 ARG d 1 10100 4 1 1 1 95 LYS 4 A . 95 LYS d 1 10100 4 1 1 1 96 VAL 4 A . 96 VAL d 1 10100 4 1 1 1 97 LEU 4 A . 97 LEU d 1 10100 4 1 1 1 98 SER 4 A . 98 SER d 1 10100 4 1 1 1 99 GLY 4 A . 99 GLY d 1 10100 4 1 1 1 100 PRO 4 A . 100 PRO e 1 10100 4 1 1 1 101 SER 4 A . 101 SER k 1 10100 4 1 1 1 102 SER 4 A . 102 SER . 1 10100 4 1 1 1 103 GLY 4 A . 103 GLY . 1 10100 4 stop_ save_ save_PB_annotation_5 _PB_list.Sf_category PB_list _PB_list.ID 5 _PB_list.Query_ID db1uep_1960#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb1uep.ent _PB_list.Output_file_name bmr10100_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr10100_PB.str _PB_list.AA_seq_one_letter_code GSSGSSGYKELDVHLRRMESGFGFRILGGDEPGQPILIGAVIAMGSADRDGRLHPGDELVYVDGIPVAGKTHRYVIDLMHHAARNGQVNLTVRRKVLSGPSSG _PB_list.PB_seq_code zzdfbfbacdddddddfknopadddeejkbgciacddfbdcfkbcklmnopacehiacfbeghiafehpafklmmmmmmmmmmnopacddddddddddebjzz _PB_list.PDB_ID 1UEP _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "torsion angle dynamics, restrainted molecular dynamics" _PB_list.Entry_ID 10100 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 10100 5 1 1 1 2 SER 5 A . 2 SER . 1 10100 5 1 1 1 3 SER 5 A . 3 SER d 1 10100 5 1 1 1 4 GLY 5 A . 4 GLY f 1 10100 5 1 1 1 5 SER 5 A . 5 SER b 1 10100 5 1 1 1 6 SER 5 A . 6 SER f 1 10100 5 1 1 1 7 GLY 5 A . 7 GLY b 1 10100 5 1 1 1 8 TYR 5 A . 8 TYR a 1 10100 5 1 1 1 9 LYS 5 A . 9 LYS c 1 10100 5 1 1 1 10 GLU 5 A . 10 GLU d 1 10100 5 1 1 1 11 LEU 5 A . 11 LEU d 1 10100 5 1 1 1 12 ASP 5 A . 12 ASP d 1 10100 5 1 1 1 13 VAL 5 A . 13 VAL d 1 10100 5 1 1 1 14 HIS 5 A . 14 HIS d 1 10100 5 1 1 1 15 LEU 5 A . 15 LEU d 1 10100 5 1 1 1 16 ARG 5 A . 16 ARG d 1 10100 5 1 1 1 17 ARG 5 A . 17 ARG f 1 10100 5 1 1 1 18 MET 5 A . 18 MET k 1 10100 5 1 1 1 19 GLU 5 A . 19 GLU n 1 10100 5 1 1 1 20 SER 5 A . 20 SER o 1 10100 5 1 1 1 21 GLY 5 A . 21 GLY p 1 10100 5 1 1 1 22 PHE 5 A . 22 PHE a 1 10100 5 1 1 1 23 GLY 5 A . 23 GLY d 1 10100 5 1 1 1 24 PHE 5 A . 24 PHE d 1 10100 5 1 1 1 25 ARG 5 A . 25 ARG d 1 10100 5 1 1 1 26 ILE 5 A . 26 ILE e 1 10100 5 1 1 1 27 LEU 5 A . 27 LEU e 1 10100 5 1 1 1 28 GLY 5 A . 28 GLY j 1 10100 5 1 1 1 29 GLY 5 A . 29 GLY k 1 10100 5 1 1 1 30 ASP 5 A . 30 ASP b 1 10100 5 1 1 1 31 GLU 5 A . 31 GLU g 1 10100 5 1 1 1 32 PRO 5 A . 32 PRO c 1 10100 5 1 1 1 33 GLY 5 A . 33 GLY i 1 10100 5 1 1 1 34 GLN 5 A . 34 GLN a 1 10100 5 1 1 1 35 PRO 5 A . 35 PRO c 1 10100 5 1 1 1 36 ILE 5 A . 36 ILE d 1 10100 5 1 1 1 37 LEU 5 A . 37 LEU d 1 10100 5 1 1 1 38 ILE 5 A . 38 ILE f 1 10100 5 1 1 1 39 GLY 5 A . 39 GLY b 1 10100 5 1 1 1 40 ALA 5 A . 40 ALA d 1 10100 5 1 1 1 41 VAL 5 A . 41 VAL c 1 10100 5 1 1 1 42 ILE 5 A . 42 ILE f 1 10100 5 1 1 1 43 ALA 5 A . 43 ALA k 1 10100 5 1 1 1 44 MET 5 A . 44 MET b 1 10100 5 1 1 1 45 GLY 5 A . 45 GLY c 1 10100 5 1 1 1 46 SER 5 A . 46 SER k 1 10100 5 1 1 1 47 ALA 5 A . 47 ALA l 1 10100 5 1 1 1 48 ASP 5 A . 48 ASP m 1 10100 5 1 1 1 49 ARG 5 A . 49 ARG n 1 10100 5 1 1 1 50 ASP 5 A . 50 ASP o 1 10100 5 1 1 1 51 GLY 5 A . 51 GLY p 1 10100 5 1 1 1 52 ARG 5 A . 52 ARG a 1 10100 5 1 1 1 53 LEU 5 A . 53 LEU c 1 10100 5 1 1 1 54 HIS 5 A . 54 HIS e 1 10100 5 1 1 1 55 PRO 5 A . 55 PRO h 1 10100 5 1 1 1 56 GLY 5 A . 56 GLY i 1 10100 5 1 1 1 57 ASP 5 A . 57 ASP a 1 10100 5 1 1 1 58 GLU 5 A . 58 GLU c 1 10100 5 1 1 1 59 LEU 5 A . 59 LEU f 1 10100 5 1 1 1 60 VAL 5 A . 60 VAL b 1 10100 5 1 1 1 61 TYR 5 A . 61 TYR e 1 10100 5 1 1 1 62 VAL 5 A . 62 VAL g 1 10100 5 1 1 1 63 ASP 5 A . 63 ASP h 1 10100 5 1 1 1 64 GLY 5 A . 64 GLY i 1 10100 5 1 1 1 65 ILE 5 A . 65 ILE a 1 10100 5 1 1 1 66 PRO 5 A . 66 PRO f 1 10100 5 1 1 1 67 VAL 5 A . 67 VAL e 1 10100 5 1 1 1 68 ALA 5 A . 68 ALA h 1 10100 5 1 1 1 69 GLY 5 A . 69 GLY p 1 10100 5 1 1 1 70 LYS 5 A . 70 LYS a 1 10100 5 1 1 1 71 THR 5 A . 71 THR f 1 10100 5 1 1 1 72 HIS 5 A . 72 HIS k 1 10100 5 1 1 1 73 ARG 5 A . 73 ARG l 1 10100 5 1 1 1 74 TYR 5 A . 74 TYR m 1 10100 5 1 1 1 75 VAL 5 A . 75 VAL m 1 10100 5 1 1 1 76 ILE 5 A . 76 ILE m 1 10100 5 1 1 1 77 ASP 5 A . 77 ASP m 1 10100 5 1 1 1 78 LEU 5 A . 78 LEU m 1 10100 5 1 1 1 79 MET 5 A . 79 MET m 1 10100 5 1 1 1 80 HIS 5 A . 80 HIS m 1 10100 5 1 1 1 81 HIS 5 A . 81 HIS m 1 10100 5 1 1 1 82 ALA 5 A . 82 ALA m 1 10100 5 1 1 1 83 ALA 5 A . 83 ALA m 1 10100 5 1 1 1 84 ARG 5 A . 84 ARG n 1 10100 5 1 1 1 85 ASN 5 A . 85 ASN o 1 10100 5 1 1 1 86 GLY 5 A . 86 GLY p 1 10100 5 1 1 1 87 GLN 5 A . 87 GLN a 1 10100 5 1 1 1 88 VAL 5 A . 88 VAL c 1 10100 5 1 1 1 89 ASN 5 A . 89 ASN d 1 10100 5 1 1 1 90 LEU 5 A . 90 LEU d 1 10100 5 1 1 1 91 THR 5 A . 91 THR d 1 10100 5 1 1 1 92 VAL 5 A . 92 VAL d 1 10100 5 1 1 1 93 ARG 5 A . 93 ARG d 1 10100 5 1 1 1 94 ARG 5 A . 94 ARG d 1 10100 5 1 1 1 95 LYS 5 A . 95 LYS d 1 10100 5 1 1 1 96 VAL 5 A . 96 VAL d 1 10100 5 1 1 1 97 LEU 5 A . 97 LEU d 1 10100 5 1 1 1 98 SER 5 A . 98 SER d 1 10100 5 1 1 1 99 GLY 5 A . 99 GLY e 1 10100 5 1 1 1 100 PRO 5 A . 100 PRO b 1 10100 5 1 1 1 101 SER 5 A . 101 SER j 1 10100 5 1 1 1 102 SER 5 A . 102 SER . 1 10100 5 1 1 1 103 GLY 5 A . 103 GLY . 1 10100 5 stop_ save_ save_PB_annotation_6 _PB_list.Sf_category PB_list _PB_list.ID 6 _PB_list.Query_ID db1uep_1960#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb1uep.ent _PB_list.Output_file_name bmr10100_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr10100_PB.str _PB_list.AA_seq_one_letter_code GSSGSSGYKELDVHLRRMESGFGFRILGGDEPGQPILIGAVIAMGSADRDGRLHPGDELVYVDGIPVAGKTHRYVIDLMHHAARNGQVNLTVRRKVLSGPSSG _PB_list.PB_seq_code zzehiaddddddddddfbnopaacdeejkbghiacddfbacfklmklmnopacghiacfbeghiafehpafklmmmmmmmmmmnopacddddddddddfbazz _PB_list.PDB_ID 1UEP _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "torsion angle dynamics, restrainted molecular dynamics" _PB_list.Entry_ID 10100 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 10100 6 1 1 1 2 SER 6 A . 2 SER . 1 10100 6 1 1 1 3 SER 6 A . 3 SER e 1 10100 6 1 1 1 4 GLY 6 A . 4 GLY h 1 10100 6 1 1 1 5 SER 6 A . 5 SER i 1 10100 6 1 1 1 6 SER 6 A . 6 SER a 1 10100 6 1 1 1 7 GLY 6 A . 7 GLY d 1 10100 6 1 1 1 8 TYR 6 A . 8 TYR d 1 10100 6 1 1 1 9 LYS 6 A . 9 LYS d 1 10100 6 1 1 1 10 GLU 6 A . 10 GLU d 1 10100 6 1 1 1 11 LEU 6 A . 11 LEU d 1 10100 6 1 1 1 12 ASP 6 A . 12 ASP d 1 10100 6 1 1 1 13 VAL 6 A . 13 VAL d 1 10100 6 1 1 1 14 HIS 6 A . 14 HIS d 1 10100 6 1 1 1 15 LEU 6 A . 15 LEU d 1 10100 6 1 1 1 16 ARG 6 A . 16 ARG d 1 10100 6 1 1 1 17 ARG 6 A . 17 ARG f 1 10100 6 1 1 1 18 MET 6 A . 18 MET b 1 10100 6 1 1 1 19 GLU 6 A . 19 GLU n 1 10100 6 1 1 1 20 SER 6 A . 20 SER o 1 10100 6 1 1 1 21 GLY 6 A . 21 GLY p 1 10100 6 1 1 1 22 PHE 6 A . 22 PHE a 1 10100 6 1 1 1 23 GLY 6 A . 23 GLY a 1 10100 6 1 1 1 24 PHE 6 A . 24 PHE c 1 10100 6 1 1 1 25 ARG 6 A . 25 ARG d 1 10100 6 1 1 1 26 ILE 6 A . 26 ILE e 1 10100 6 1 1 1 27 LEU 6 A . 27 LEU e 1 10100 6 1 1 1 28 GLY 6 A . 28 GLY j 1 10100 6 1 1 1 29 GLY 6 A . 29 GLY k 1 10100 6 1 1 1 30 ASP 6 A . 30 ASP b 1 10100 6 1 1 1 31 GLU 6 A . 31 GLU g 1 10100 6 1 1 1 32 PRO 6 A . 32 PRO h 1 10100 6 1 1 1 33 GLY 6 A . 33 GLY i 1 10100 6 1 1 1 34 GLN 6 A . 34 GLN a 1 10100 6 1 1 1 35 PRO 6 A . 35 PRO c 1 10100 6 1 1 1 36 ILE 6 A . 36 ILE d 1 10100 6 1 1 1 37 LEU 6 A . 37 LEU d 1 10100 6 1 1 1 38 ILE 6 A . 38 ILE f 1 10100 6 1 1 1 39 GLY 6 A . 39 GLY b 1 10100 6 1 1 1 40 ALA 6 A . 40 ALA a 1 10100 6 1 1 1 41 VAL 6 A . 41 VAL c 1 10100 6 1 1 1 42 ILE 6 A . 42 ILE f 1 10100 6 1 1 1 43 ALA 6 A . 43 ALA k 1 10100 6 1 1 1 44 MET 6 A . 44 MET l 1 10100 6 1 1 1 45 GLY 6 A . 45 GLY m 1 10100 6 1 1 1 46 SER 6 A . 46 SER k 1 10100 6 1 1 1 47 ALA 6 A . 47 ALA l 1 10100 6 1 1 1 48 ASP 6 A . 48 ASP m 1 10100 6 1 1 1 49 ARG 6 A . 49 ARG n 1 10100 6 1 1 1 50 ASP 6 A . 50 ASP o 1 10100 6 1 1 1 51 GLY 6 A . 51 GLY p 1 10100 6 1 1 1 52 ARG 6 A . 52 ARG a 1 10100 6 1 1 1 53 LEU 6 A . 53 LEU c 1 10100 6 1 1 1 54 HIS 6 A . 54 HIS g 1 10100 6 1 1 1 55 PRO 6 A . 55 PRO h 1 10100 6 1 1 1 56 GLY 6 A . 56 GLY i 1 10100 6 1 1 1 57 ASP 6 A . 57 ASP a 1 10100 6 1 1 1 58 GLU 6 A . 58 GLU c 1 10100 6 1 1 1 59 LEU 6 A . 59 LEU f 1 10100 6 1 1 1 60 VAL 6 A . 60 VAL b 1 10100 6 1 1 1 61 TYR 6 A . 61 TYR e 1 10100 6 1 1 1 62 VAL 6 A . 62 VAL g 1 10100 6 1 1 1 63 ASP 6 A . 63 ASP h 1 10100 6 1 1 1 64 GLY 6 A . 64 GLY i 1 10100 6 1 1 1 65 ILE 6 A . 65 ILE a 1 10100 6 1 1 1 66 PRO 6 A . 66 PRO f 1 10100 6 1 1 1 67 VAL 6 A . 67 VAL e 1 10100 6 1 1 1 68 ALA 6 A . 68 ALA h 1 10100 6 1 1 1 69 GLY 6 A . 69 GLY p 1 10100 6 1 1 1 70 LYS 6 A . 70 LYS a 1 10100 6 1 1 1 71 THR 6 A . 71 THR f 1 10100 6 1 1 1 72 HIS 6 A . 72 HIS k 1 10100 6 1 1 1 73 ARG 6 A . 73 ARG l 1 10100 6 1 1 1 74 TYR 6 A . 74 TYR m 1 10100 6 1 1 1 75 VAL 6 A . 75 VAL m 1 10100 6 1 1 1 76 ILE 6 A . 76 ILE m 1 10100 6 1 1 1 77 ASP 6 A . 77 ASP m 1 10100 6 1 1 1 78 LEU 6 A . 78 LEU m 1 10100 6 1 1 1 79 MET 6 A . 79 MET m 1 10100 6 1 1 1 80 HIS 6 A . 80 HIS m 1 10100 6 1 1 1 81 HIS 6 A . 81 HIS m 1 10100 6 1 1 1 82 ALA 6 A . 82 ALA m 1 10100 6 1 1 1 83 ALA 6 A . 83 ALA m 1 10100 6 1 1 1 84 ARG 6 A . 84 ARG n 1 10100 6 1 1 1 85 ASN 6 A . 85 ASN o 1 10100 6 1 1 1 86 GLY 6 A . 86 GLY p 1 10100 6 1 1 1 87 GLN 6 A . 87 GLN a 1 10100 6 1 1 1 88 VAL 6 A . 88 VAL c 1 10100 6 1 1 1 89 ASN 6 A . 89 ASN d 1 10100 6 1 1 1 90 LEU 6 A . 90 LEU d 1 10100 6 1 1 1 91 THR 6 A . 91 THR d 1 10100 6 1 1 1 92 VAL 6 A . 92 VAL d 1 10100 6 1 1 1 93 ARG 6 A . 93 ARG d 1 10100 6 1 1 1 94 ARG 6 A . 94 ARG d 1 10100 6 1 1 1 95 LYS 6 A . 95 LYS d 1 10100 6 1 1 1 96 VAL 6 A . 96 VAL d 1 10100 6 1 1 1 97 LEU 6 A . 97 LEU d 1 10100 6 1 1 1 98 SER 6 A . 98 SER d 1 10100 6 1 1 1 99 GLY 6 A . 99 GLY f 1 10100 6 1 1 1 100 PRO 6 A . 100 PRO b 1 10100 6 1 1 1 101 SER 6 A . 101 SER a 1 10100 6 1 1 1 102 SER 6 A . 102 SER . 1 10100 6 1 1 1 103 GLY 6 A . 103 GLY . 1 10100 6 stop_ save_ save_PB_annotation_7 _PB_list.Sf_category PB_list _PB_list.ID 7 _PB_list.Query_ID db1uep_1960#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb1uep.ent _PB_list.Output_file_name bmr10100_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr10100_PB.str _PB_list.AA_seq_one_letter_code GSSGSSGYKELDVHLRRMESGFGFRILGGDEPGQPILIGAVIAMGSADRDGRLHPGDELVYVDGIPVAGKTHRYVIDLMHHAARNGQVNLTVRRKVLSGPSSG _PB_list.PB_seq_code zzjaehiacdddddddfknopaaddeehjighiacddfbacfkbfklmnopacghiacfbeghiafehiafklmmmmmmmmmmnopacdddddddfkiacezz _PB_list.PDB_ID 1UEP _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "torsion angle dynamics, restrainted molecular dynamics" _PB_list.Entry_ID 10100 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 10100 7 1 1 1 2 SER 7 A . 2 SER . 1 10100 7 1 1 1 3 SER 7 A . 3 SER j 1 10100 7 1 1 1 4 GLY 7 A . 4 GLY a 1 10100 7 1 1 1 5 SER 7 A . 5 SER e 1 10100 7 1 1 1 6 SER 7 A . 6 SER h 1 10100 7 1 1 1 7 GLY 7 A . 7 GLY i 1 10100 7 1 1 1 8 TYR 7 A . 8 TYR a 1 10100 7 1 1 1 9 LYS 7 A . 9 LYS c 1 10100 7 1 1 1 10 GLU 7 A . 10 GLU d 1 10100 7 1 1 1 11 LEU 7 A . 11 LEU d 1 10100 7 1 1 1 12 ASP 7 A . 12 ASP d 1 10100 7 1 1 1 13 VAL 7 A . 13 VAL d 1 10100 7 1 1 1 14 HIS 7 A . 14 HIS d 1 10100 7 1 1 1 15 LEU 7 A . 15 LEU d 1 10100 7 1 1 1 16 ARG 7 A . 16 ARG d 1 10100 7 1 1 1 17 ARG 7 A . 17 ARG f 1 10100 7 1 1 1 18 MET 7 A . 18 MET k 1 10100 7 1 1 1 19 GLU 7 A . 19 GLU n 1 10100 7 1 1 1 20 SER 7 A . 20 SER o 1 10100 7 1 1 1 21 GLY 7 A . 21 GLY p 1 10100 7 1 1 1 22 PHE 7 A . 22 PHE a 1 10100 7 1 1 1 23 GLY 7 A . 23 GLY a 1 10100 7 1 1 1 24 PHE 7 A . 24 PHE d 1 10100 7 1 1 1 25 ARG 7 A . 25 ARG d 1 10100 7 1 1 1 26 ILE 7 A . 26 ILE e 1 10100 7 1 1 1 27 LEU 7 A . 27 LEU e 1 10100 7 1 1 1 28 GLY 7 A . 28 GLY h 1 10100 7 1 1 1 29 GLY 7 A . 29 GLY j 1 10100 7 1 1 1 30 ASP 7 A . 30 ASP i 1 10100 7 1 1 1 31 GLU 7 A . 31 GLU g 1 10100 7 1 1 1 32 PRO 7 A . 32 PRO h 1 10100 7 1 1 1 33 GLY 7 A . 33 GLY i 1 10100 7 1 1 1 34 GLN 7 A . 34 GLN a 1 10100 7 1 1 1 35 PRO 7 A . 35 PRO c 1 10100 7 1 1 1 36 ILE 7 A . 36 ILE d 1 10100 7 1 1 1 37 LEU 7 A . 37 LEU d 1 10100 7 1 1 1 38 ILE 7 A . 38 ILE f 1 10100 7 1 1 1 39 GLY 7 A . 39 GLY b 1 10100 7 1 1 1 40 ALA 7 A . 40 ALA a 1 10100 7 1 1 1 41 VAL 7 A . 41 VAL c 1 10100 7 1 1 1 42 ILE 7 A . 42 ILE f 1 10100 7 1 1 1 43 ALA 7 A . 43 ALA k 1 10100 7 1 1 1 44 MET 7 A . 44 MET b 1 10100 7 1 1 1 45 GLY 7 A . 45 GLY f 1 10100 7 1 1 1 46 SER 7 A . 46 SER k 1 10100 7 1 1 1 47 ALA 7 A . 47 ALA l 1 10100 7 1 1 1 48 ASP 7 A . 48 ASP m 1 10100 7 1 1 1 49 ARG 7 A . 49 ARG n 1 10100 7 1 1 1 50 ASP 7 A . 50 ASP o 1 10100 7 1 1 1 51 GLY 7 A . 51 GLY p 1 10100 7 1 1 1 52 ARG 7 A . 52 ARG a 1 10100 7 1 1 1 53 LEU 7 A . 53 LEU c 1 10100 7 1 1 1 54 HIS 7 A . 54 HIS g 1 10100 7 1 1 1 55 PRO 7 A . 55 PRO h 1 10100 7 1 1 1 56 GLY 7 A . 56 GLY i 1 10100 7 1 1 1 57 ASP 7 A . 57 ASP a 1 10100 7 1 1 1 58 GLU 7 A . 58 GLU c 1 10100 7 1 1 1 59 LEU 7 A . 59 LEU f 1 10100 7 1 1 1 60 VAL 7 A . 60 VAL b 1 10100 7 1 1 1 61 TYR 7 A . 61 TYR e 1 10100 7 1 1 1 62 VAL 7 A . 62 VAL g 1 10100 7 1 1 1 63 ASP 7 A . 63 ASP h 1 10100 7 1 1 1 64 GLY 7 A . 64 GLY i 1 10100 7 1 1 1 65 ILE 7 A . 65 ILE a 1 10100 7 1 1 1 66 PRO 7 A . 66 PRO f 1 10100 7 1 1 1 67 VAL 7 A . 67 VAL e 1 10100 7 1 1 1 68 ALA 7 A . 68 ALA h 1 10100 7 1 1 1 69 GLY 7 A . 69 GLY i 1 10100 7 1 1 1 70 LYS 7 A . 70 LYS a 1 10100 7 1 1 1 71 THR 7 A . 71 THR f 1 10100 7 1 1 1 72 HIS 7 A . 72 HIS k 1 10100 7 1 1 1 73 ARG 7 A . 73 ARG l 1 10100 7 1 1 1 74 TYR 7 A . 74 TYR m 1 10100 7 1 1 1 75 VAL 7 A . 75 VAL m 1 10100 7 1 1 1 76 ILE 7 A . 76 ILE m 1 10100 7 1 1 1 77 ASP 7 A . 77 ASP m 1 10100 7 1 1 1 78 LEU 7 A . 78 LEU m 1 10100 7 1 1 1 79 MET 7 A . 79 MET m 1 10100 7 1 1 1 80 HIS 7 A . 80 HIS m 1 10100 7 1 1 1 81 HIS 7 A . 81 HIS m 1 10100 7 1 1 1 82 ALA 7 A . 82 ALA m 1 10100 7 1 1 1 83 ALA 7 A . 83 ALA m 1 10100 7 1 1 1 84 ARG 7 A . 84 ARG n 1 10100 7 1 1 1 85 ASN 7 A . 85 ASN o 1 10100 7 1 1 1 86 GLY 7 A . 86 GLY p 1 10100 7 1 1 1 87 GLN 7 A . 87 GLN a 1 10100 7 1 1 1 88 VAL 7 A . 88 VAL c 1 10100 7 1 1 1 89 ASN 7 A . 89 ASN d 1 10100 7 1 1 1 90 LEU 7 A . 90 LEU d 1 10100 7 1 1 1 91 THR 7 A . 91 THR d 1 10100 7 1 1 1 92 VAL 7 A . 92 VAL d 1 10100 7 1 1 1 93 ARG 7 A . 93 ARG d 1 10100 7 1 1 1 94 ARG 7 A . 94 ARG d 1 10100 7 1 1 1 95 LYS 7 A . 95 LYS d 1 10100 7 1 1 1 96 VAL 7 A . 96 VAL f 1 10100 7 1 1 1 97 LEU 7 A . 97 LEU k 1 10100 7 1 1 1 98 SER 7 A . 98 SER i 1 10100 7 1 1 1 99 GLY 7 A . 99 GLY a 1 10100 7 1 1 1 100 PRO 7 A . 100 PRO c 1 10100 7 1 1 1 101 SER 7 A . 101 SER e 1 10100 7 1 1 1 102 SER 7 A . 102 SER . 1 10100 7 1 1 1 103 GLY 7 A . 103 GLY . 1 10100 7 stop_ save_ save_PB_annotation_8 _PB_list.Sf_category PB_list _PB_list.ID 8 _PB_list.Query_ID db1uep_1960#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb1uep.ent _PB_list.Output_file_name bmr10100_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr10100_PB.str _PB_list.AA_seq_one_letter_code GSSGSSGYKELDVHLRRMESGFGFRILGGDEPGQPILIGAVIAMGSADRDGRLHPGDELVYVDGIPVAGKTHRYVIDLMHHAARNGQVNLTVRRKVLSGPSSG _PB_list.PB_seq_code zzcjehiacdddddddfknopaiddeejibghiacddfbacfkbmklmnomacchiacfbeghiafehpafklmmmmmmmmmmnopacddddddebjaddfzz _PB_list.PDB_ID 1UEP _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "torsion angle dynamics, restrainted molecular dynamics" _PB_list.Entry_ID 10100 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 10100 8 1 1 1 2 SER 8 A . 2 SER . 1 10100 8 1 1 1 3 SER 8 A . 3 SER c 1 10100 8 1 1 1 4 GLY 8 A . 4 GLY j 1 10100 8 1 1 1 5 SER 8 A . 5 SER e 1 10100 8 1 1 1 6 SER 8 A . 6 SER h 1 10100 8 1 1 1 7 GLY 8 A . 7 GLY i 1 10100 8 1 1 1 8 TYR 8 A . 8 TYR a 1 10100 8 1 1 1 9 LYS 8 A . 9 LYS c 1 10100 8 1 1 1 10 GLU 8 A . 10 GLU d 1 10100 8 1 1 1 11 LEU 8 A . 11 LEU d 1 10100 8 1 1 1 12 ASP 8 A . 12 ASP d 1 10100 8 1 1 1 13 VAL 8 A . 13 VAL d 1 10100 8 1 1 1 14 HIS 8 A . 14 HIS d 1 10100 8 1 1 1 15 LEU 8 A . 15 LEU d 1 10100 8 1 1 1 16 ARG 8 A . 16 ARG d 1 10100 8 1 1 1 17 ARG 8 A . 17 ARG f 1 10100 8 1 1 1 18 MET 8 A . 18 MET k 1 10100 8 1 1 1 19 GLU 8 A . 19 GLU n 1 10100 8 1 1 1 20 SER 8 A . 20 SER o 1 10100 8 1 1 1 21 GLY 8 A . 21 GLY p 1 10100 8 1 1 1 22 PHE 8 A . 22 PHE a 1 10100 8 1 1 1 23 GLY 8 A . 23 GLY i 1 10100 8 1 1 1 24 PHE 8 A . 24 PHE d 1 10100 8 1 1 1 25 ARG 8 A . 25 ARG d 1 10100 8 1 1 1 26 ILE 8 A . 26 ILE e 1 10100 8 1 1 1 27 LEU 8 A . 27 LEU e 1 10100 8 1 1 1 28 GLY 8 A . 28 GLY j 1 10100 8 1 1 1 29 GLY 8 A . 29 GLY i 1 10100 8 1 1 1 30 ASP 8 A . 30 ASP b 1 10100 8 1 1 1 31 GLU 8 A . 31 GLU g 1 10100 8 1 1 1 32 PRO 8 A . 32 PRO h 1 10100 8 1 1 1 33 GLY 8 A . 33 GLY i 1 10100 8 1 1 1 34 GLN 8 A . 34 GLN a 1 10100 8 1 1 1 35 PRO 8 A . 35 PRO c 1 10100 8 1 1 1 36 ILE 8 A . 36 ILE d 1 10100 8 1 1 1 37 LEU 8 A . 37 LEU d 1 10100 8 1 1 1 38 ILE 8 A . 38 ILE f 1 10100 8 1 1 1 39 GLY 8 A . 39 GLY b 1 10100 8 1 1 1 40 ALA 8 A . 40 ALA a 1 10100 8 1 1 1 41 VAL 8 A . 41 VAL c 1 10100 8 1 1 1 42 ILE 8 A . 42 ILE f 1 10100 8 1 1 1 43 ALA 8 A . 43 ALA k 1 10100 8 1 1 1 44 MET 8 A . 44 MET b 1 10100 8 1 1 1 45 GLY 8 A . 45 GLY m 1 10100 8 1 1 1 46 SER 8 A . 46 SER k 1 10100 8 1 1 1 47 ALA 8 A . 47 ALA l 1 10100 8 1 1 1 48 ASP 8 A . 48 ASP m 1 10100 8 1 1 1 49 ARG 8 A . 49 ARG n 1 10100 8 1 1 1 50 ASP 8 A . 50 ASP o 1 10100 8 1 1 1 51 GLY 8 A . 51 GLY m 1 10100 8 1 1 1 52 ARG 8 A . 52 ARG a 1 10100 8 1 1 1 53 LEU 8 A . 53 LEU c 1 10100 8 1 1 1 54 HIS 8 A . 54 HIS c 1 10100 8 1 1 1 55 PRO 8 A . 55 PRO h 1 10100 8 1 1 1 56 GLY 8 A . 56 GLY i 1 10100 8 1 1 1 57 ASP 8 A . 57 ASP a 1 10100 8 1 1 1 58 GLU 8 A . 58 GLU c 1 10100 8 1 1 1 59 LEU 8 A . 59 LEU f 1 10100 8 1 1 1 60 VAL 8 A . 60 VAL b 1 10100 8 1 1 1 61 TYR 8 A . 61 TYR e 1 10100 8 1 1 1 62 VAL 8 A . 62 VAL g 1 10100 8 1 1 1 63 ASP 8 A . 63 ASP h 1 10100 8 1 1 1 64 GLY 8 A . 64 GLY i 1 10100 8 1 1 1 65 ILE 8 A . 65 ILE a 1 10100 8 1 1 1 66 PRO 8 A . 66 PRO f 1 10100 8 1 1 1 67 VAL 8 A . 67 VAL e 1 10100 8 1 1 1 68 ALA 8 A . 68 ALA h 1 10100 8 1 1 1 69 GLY 8 A . 69 GLY p 1 10100 8 1 1 1 70 LYS 8 A . 70 LYS a 1 10100 8 1 1 1 71 THR 8 A . 71 THR f 1 10100 8 1 1 1 72 HIS 8 A . 72 HIS k 1 10100 8 1 1 1 73 ARG 8 A . 73 ARG l 1 10100 8 1 1 1 74 TYR 8 A . 74 TYR m 1 10100 8 1 1 1 75 VAL 8 A . 75 VAL m 1 10100 8 1 1 1 76 ILE 8 A . 76 ILE m 1 10100 8 1 1 1 77 ASP 8 A . 77 ASP m 1 10100 8 1 1 1 78 LEU 8 A . 78 LEU m 1 10100 8 1 1 1 79 MET 8 A . 79 MET m 1 10100 8 1 1 1 80 HIS 8 A . 80 HIS m 1 10100 8 1 1 1 81 HIS 8 A . 81 HIS m 1 10100 8 1 1 1 82 ALA 8 A . 82 ALA m 1 10100 8 1 1 1 83 ALA 8 A . 83 ALA m 1 10100 8 1 1 1 84 ARG 8 A . 84 ARG n 1 10100 8 1 1 1 85 ASN 8 A . 85 ASN o 1 10100 8 1 1 1 86 GLY 8 A . 86 GLY p 1 10100 8 1 1 1 87 GLN 8 A . 87 GLN a 1 10100 8 1 1 1 88 VAL 8 A . 88 VAL c 1 10100 8 1 1 1 89 ASN 8 A . 89 ASN d 1 10100 8 1 1 1 90 LEU 8 A . 90 LEU d 1 10100 8 1 1 1 91 THR 8 A . 91 THR d 1 10100 8 1 1 1 92 VAL 8 A . 92 VAL d 1 10100 8 1 1 1 93 ARG 8 A . 93 ARG d 1 10100 8 1 1 1 94 ARG 8 A . 94 ARG d 1 10100 8 1 1 1 95 LYS 8 A . 95 LYS e 1 10100 8 1 1 1 96 VAL 8 A . 96 VAL b 1 10100 8 1 1 1 97 LEU 8 A . 97 LEU j 1 10100 8 1 1 1 98 SER 8 A . 98 SER a 1 10100 8 1 1 1 99 GLY 8 A . 99 GLY d 1 10100 8 1 1 1 100 PRO 8 A . 100 PRO d 1 10100 8 1 1 1 101 SER 8 A . 101 SER f 1 10100 8 1 1 1 102 SER 8 A . 102 SER . 1 10100 8 1 1 1 103 GLY 8 A . 103 GLY . 1 10100 8 stop_ save_ save_PB_annotation_9 _PB_list.Sf_category PB_list _PB_list.ID 9 _PB_list.Query_ID db1uep_1960#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb1uep.ent _PB_list.Output_file_name bmr10100_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr10100_PB.str _PB_list.AA_seq_one_letter_code GSSGSSGYKELDVHLRRMESGFGFRILGGDEPGQPILIGAVIAMGSADRDGRLHPGDELVYVDGIPVAGKTHRYVIDLMHHAARNGQVNLTVRRKVLSGPSSG _PB_list.PB_seq_code zzehiabdcdddddddfknnopaddeejlbghiacddfbdcfkbmklmnopacehiacfbeghiafehiafklmmmmmmmmmmnopacddddddddeddhbzz _PB_list.PDB_ID 1UEP _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "torsion angle dynamics, restrainted molecular dynamics" _PB_list.Entry_ID 10100 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 10100 9 1 1 1 2 SER 9 A . 2 SER . 1 10100 9 1 1 1 3 SER 9 A . 3 SER e 1 10100 9 1 1 1 4 GLY 9 A . 4 GLY h 1 10100 9 1 1 1 5 SER 9 A . 5 SER i 1 10100 9 1 1 1 6 SER 9 A . 6 SER a 1 10100 9 1 1 1 7 GLY 9 A . 7 GLY b 1 10100 9 1 1 1 8 TYR 9 A . 8 TYR d 1 10100 9 1 1 1 9 LYS 9 A . 9 LYS c 1 10100 9 1 1 1 10 GLU 9 A . 10 GLU d 1 10100 9 1 1 1 11 LEU 9 A . 11 LEU d 1 10100 9 1 1 1 12 ASP 9 A . 12 ASP d 1 10100 9 1 1 1 13 VAL 9 A . 13 VAL d 1 10100 9 1 1 1 14 HIS 9 A . 14 HIS d 1 10100 9 1 1 1 15 LEU 9 A . 15 LEU d 1 10100 9 1 1 1 16 ARG 9 A . 16 ARG d 1 10100 9 1 1 1 17 ARG 9 A . 17 ARG f 1 10100 9 1 1 1 18 MET 9 A . 18 MET k 1 10100 9 1 1 1 19 GLU 9 A . 19 GLU n 1 10100 9 1 1 1 20 SER 9 A . 20 SER n 1 10100 9 1 1 1 21 GLY 9 A . 21 GLY o 1 10100 9 1 1 1 22 PHE 9 A . 22 PHE p 1 10100 9 1 1 1 23 GLY 9 A . 23 GLY a 1 10100 9 1 1 1 24 PHE 9 A . 24 PHE d 1 10100 9 1 1 1 25 ARG 9 A . 25 ARG d 1 10100 9 1 1 1 26 ILE 9 A . 26 ILE e 1 10100 9 1 1 1 27 LEU 9 A . 27 LEU e 1 10100 9 1 1 1 28 GLY 9 A . 28 GLY j 1 10100 9 1 1 1 29 GLY 9 A . 29 GLY l 1 10100 9 1 1 1 30 ASP 9 A . 30 ASP b 1 10100 9 1 1 1 31 GLU 9 A . 31 GLU g 1 10100 9 1 1 1 32 PRO 9 A . 32 PRO h 1 10100 9 1 1 1 33 GLY 9 A . 33 GLY i 1 10100 9 1 1 1 34 GLN 9 A . 34 GLN a 1 10100 9 1 1 1 35 PRO 9 A . 35 PRO c 1 10100 9 1 1 1 36 ILE 9 A . 36 ILE d 1 10100 9 1 1 1 37 LEU 9 A . 37 LEU d 1 10100 9 1 1 1 38 ILE 9 A . 38 ILE f 1 10100 9 1 1 1 39 GLY 9 A . 39 GLY b 1 10100 9 1 1 1 40 ALA 9 A . 40 ALA d 1 10100 9 1 1 1 41 VAL 9 A . 41 VAL c 1 10100 9 1 1 1 42 ILE 9 A . 42 ILE f 1 10100 9 1 1 1 43 ALA 9 A . 43 ALA k 1 10100 9 1 1 1 44 MET 9 A . 44 MET b 1 10100 9 1 1 1 45 GLY 9 A . 45 GLY m 1 10100 9 1 1 1 46 SER 9 A . 46 SER k 1 10100 9 1 1 1 47 ALA 9 A . 47 ALA l 1 10100 9 1 1 1 48 ASP 9 A . 48 ASP m 1 10100 9 1 1 1 49 ARG 9 A . 49 ARG n 1 10100 9 1 1 1 50 ASP 9 A . 50 ASP o 1 10100 9 1 1 1 51 GLY 9 A . 51 GLY p 1 10100 9 1 1 1 52 ARG 9 A . 52 ARG a 1 10100 9 1 1 1 53 LEU 9 A . 53 LEU c 1 10100 9 1 1 1 54 HIS 9 A . 54 HIS e 1 10100 9 1 1 1 55 PRO 9 A . 55 PRO h 1 10100 9 1 1 1 56 GLY 9 A . 56 GLY i 1 10100 9 1 1 1 57 ASP 9 A . 57 ASP a 1 10100 9 1 1 1 58 GLU 9 A . 58 GLU c 1 10100 9 1 1 1 59 LEU 9 A . 59 LEU f 1 10100 9 1 1 1 60 VAL 9 A . 60 VAL b 1 10100 9 1 1 1 61 TYR 9 A . 61 TYR e 1 10100 9 1 1 1 62 VAL 9 A . 62 VAL g 1 10100 9 1 1 1 63 ASP 9 A . 63 ASP h 1 10100 9 1 1 1 64 GLY 9 A . 64 GLY i 1 10100 9 1 1 1 65 ILE 9 A . 65 ILE a 1 10100 9 1 1 1 66 PRO 9 A . 66 PRO f 1 10100 9 1 1 1 67 VAL 9 A . 67 VAL e 1 10100 9 1 1 1 68 ALA 9 A . 68 ALA h 1 10100 9 1 1 1 69 GLY 9 A . 69 GLY i 1 10100 9 1 1 1 70 LYS 9 A . 70 LYS a 1 10100 9 1 1 1 71 THR 9 A . 71 THR f 1 10100 9 1 1 1 72 HIS 9 A . 72 HIS k 1 10100 9 1 1 1 73 ARG 9 A . 73 ARG l 1 10100 9 1 1 1 74 TYR 9 A . 74 TYR m 1 10100 9 1 1 1 75 VAL 9 A . 75 VAL m 1 10100 9 1 1 1 76 ILE 9 A . 76 ILE m 1 10100 9 1 1 1 77 ASP 9 A . 77 ASP m 1 10100 9 1 1 1 78 LEU 9 A . 78 LEU m 1 10100 9 1 1 1 79 MET 9 A . 79 MET m 1 10100 9 1 1 1 80 HIS 9 A . 80 HIS m 1 10100 9 1 1 1 81 HIS 9 A . 81 HIS m 1 10100 9 1 1 1 82 ALA 9 A . 82 ALA m 1 10100 9 1 1 1 83 ALA 9 A . 83 ALA m 1 10100 9 1 1 1 84 ARG 9 A . 84 ARG n 1 10100 9 1 1 1 85 ASN 9 A . 85 ASN o 1 10100 9 1 1 1 86 GLY 9 A . 86 GLY p 1 10100 9 1 1 1 87 GLN 9 A . 87 GLN a 1 10100 9 1 1 1 88 VAL 9 A . 88 VAL c 1 10100 9 1 1 1 89 ASN 9 A . 89 ASN d 1 10100 9 1 1 1 90 LEU 9 A . 90 LEU d 1 10100 9 1 1 1 91 THR 9 A . 91 THR d 1 10100 9 1 1 1 92 VAL 9 A . 92 VAL d 1 10100 9 1 1 1 93 ARG 9 A . 93 ARG d 1 10100 9 1 1 1 94 ARG 9 A . 94 ARG d 1 10100 9 1 1 1 95 LYS 9 A . 95 LYS d 1 10100 9 1 1 1 96 VAL 9 A . 96 VAL d 1 10100 9 1 1 1 97 LEU 9 A . 97 LEU e 1 10100 9 1 1 1 98 SER 9 A . 98 SER d 1 10100 9 1 1 1 99 GLY 9 A . 99 GLY d 1 10100 9 1 1 1 100 PRO 9 A . 100 PRO h 1 10100 9 1 1 1 101 SER 9 A . 101 SER b 1 10100 9 1 1 1 102 SER 9 A . 102 SER . 1 10100 9 1 1 1 103 GLY 9 A . 103 GLY . 1 10100 9 stop_ save_ save_PB_annotation_10 _PB_list.Sf_category PB_list _PB_list.ID 10 _PB_list.Query_ID db1uep_1960#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb1uep.ent _PB_list.Output_file_name bmr10100_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr10100_PB.str _PB_list.AA_seq_one_letter_code GSSGSSGYKELDVHLRRMESGFGFRILGGDEPGQPILIGAVIAMGSADRDGRLHPGDELVYVDGIPVAGKTHRYVIDLMHHAARNGQVNLTVRRKVLSGPSSG _PB_list.PB_seq_code zzfbdfbacdddddddfbnojadddeejlbghiacddfbdcehilmlmnomacchiacfbehhiafehpafklmmmmmmmmmmnopacdddddddfkpaddzz _PB_list.PDB_ID 1UEP _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "torsion angle dynamics, restrainted molecular dynamics" _PB_list.Entry_ID 10100 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 10100 10 1 1 1 2 SER 10 A . 2 SER . 1 10100 10 1 1 1 3 SER 10 A . 3 SER f 1 10100 10 1 1 1 4 GLY 10 A . 4 GLY b 1 10100 10 1 1 1 5 SER 10 A . 5 SER d 1 10100 10 1 1 1 6 SER 10 A . 6 SER f 1 10100 10 1 1 1 7 GLY 10 A . 7 GLY b 1 10100 10 1 1 1 8 TYR 10 A . 8 TYR a 1 10100 10 1 1 1 9 LYS 10 A . 9 LYS c 1 10100 10 1 1 1 10 GLU 10 A . 10 GLU d 1 10100 10 1 1 1 11 LEU 10 A . 11 LEU d 1 10100 10 1 1 1 12 ASP 10 A . 12 ASP d 1 10100 10 1 1 1 13 VAL 10 A . 13 VAL d 1 10100 10 1 1 1 14 HIS 10 A . 14 HIS d 1 10100 10 1 1 1 15 LEU 10 A . 15 LEU d 1 10100 10 1 1 1 16 ARG 10 A . 16 ARG d 1 10100 10 1 1 1 17 ARG 10 A . 17 ARG f 1 10100 10 1 1 1 18 MET 10 A . 18 MET b 1 10100 10 1 1 1 19 GLU 10 A . 19 GLU n 1 10100 10 1 1 1 20 SER 10 A . 20 SER o 1 10100 10 1 1 1 21 GLY 10 A . 21 GLY j 1 10100 10 1 1 1 22 PHE 10 A . 22 PHE a 1 10100 10 1 1 1 23 GLY 10 A . 23 GLY d 1 10100 10 1 1 1 24 PHE 10 A . 24 PHE d 1 10100 10 1 1 1 25 ARG 10 A . 25 ARG d 1 10100 10 1 1 1 26 ILE 10 A . 26 ILE e 1 10100 10 1 1 1 27 LEU 10 A . 27 LEU e 1 10100 10 1 1 1 28 GLY 10 A . 28 GLY j 1 10100 10 1 1 1 29 GLY 10 A . 29 GLY l 1 10100 10 1 1 1 30 ASP 10 A . 30 ASP b 1 10100 10 1 1 1 31 GLU 10 A . 31 GLU g 1 10100 10 1 1 1 32 PRO 10 A . 32 PRO h 1 10100 10 1 1 1 33 GLY 10 A . 33 GLY i 1 10100 10 1 1 1 34 GLN 10 A . 34 GLN a 1 10100 10 1 1 1 35 PRO 10 A . 35 PRO c 1 10100 10 1 1 1 36 ILE 10 A . 36 ILE d 1 10100 10 1 1 1 37 LEU 10 A . 37 LEU d 1 10100 10 1 1 1 38 ILE 10 A . 38 ILE f 1 10100 10 1 1 1 39 GLY 10 A . 39 GLY b 1 10100 10 1 1 1 40 ALA 10 A . 40 ALA d 1 10100 10 1 1 1 41 VAL 10 A . 41 VAL c 1 10100 10 1 1 1 42 ILE 10 A . 42 ILE e 1 10100 10 1 1 1 43 ALA 10 A . 43 ALA h 1 10100 10 1 1 1 44 MET 10 A . 44 MET i 1 10100 10 1 1 1 45 GLY 10 A . 45 GLY l 1 10100 10 1 1 1 46 SER 10 A . 46 SER m 1 10100 10 1 1 1 47 ALA 10 A . 47 ALA l 1 10100 10 1 1 1 48 ASP 10 A . 48 ASP m 1 10100 10 1 1 1 49 ARG 10 A . 49 ARG n 1 10100 10 1 1 1 50 ASP 10 A . 50 ASP o 1 10100 10 1 1 1 51 GLY 10 A . 51 GLY m 1 10100 10 1 1 1 52 ARG 10 A . 52 ARG a 1 10100 10 1 1 1 53 LEU 10 A . 53 LEU c 1 10100 10 1 1 1 54 HIS 10 A . 54 HIS c 1 10100 10 1 1 1 55 PRO 10 A . 55 PRO h 1 10100 10 1 1 1 56 GLY 10 A . 56 GLY i 1 10100 10 1 1 1 57 ASP 10 A . 57 ASP a 1 10100 10 1 1 1 58 GLU 10 A . 58 GLU c 1 10100 10 1 1 1 59 LEU 10 A . 59 LEU f 1 10100 10 1 1 1 60 VAL 10 A . 60 VAL b 1 10100 10 1 1 1 61 TYR 10 A . 61 TYR e 1 10100 10 1 1 1 62 VAL 10 A . 62 VAL h 1 10100 10 1 1 1 63 ASP 10 A . 63 ASP h 1 10100 10 1 1 1 64 GLY 10 A . 64 GLY i 1 10100 10 1 1 1 65 ILE 10 A . 65 ILE a 1 10100 10 1 1 1 66 PRO 10 A . 66 PRO f 1 10100 10 1 1 1 67 VAL 10 A . 67 VAL e 1 10100 10 1 1 1 68 ALA 10 A . 68 ALA h 1 10100 10 1 1 1 69 GLY 10 A . 69 GLY p 1 10100 10 1 1 1 70 LYS 10 A . 70 LYS a 1 10100 10 1 1 1 71 THR 10 A . 71 THR f 1 10100 10 1 1 1 72 HIS 10 A . 72 HIS k 1 10100 10 1 1 1 73 ARG 10 A . 73 ARG l 1 10100 10 1 1 1 74 TYR 10 A . 74 TYR m 1 10100 10 1 1 1 75 VAL 10 A . 75 VAL m 1 10100 10 1 1 1 76 ILE 10 A . 76 ILE m 1 10100 10 1 1 1 77 ASP 10 A . 77 ASP m 1 10100 10 1 1 1 78 LEU 10 A . 78 LEU m 1 10100 10 1 1 1 79 MET 10 A . 79 MET m 1 10100 10 1 1 1 80 HIS 10 A . 80 HIS m 1 10100 10 1 1 1 81 HIS 10 A . 81 HIS m 1 10100 10 1 1 1 82 ALA 10 A . 82 ALA m 1 10100 10 1 1 1 83 ALA 10 A . 83 ALA m 1 10100 10 1 1 1 84 ARG 10 A . 84 ARG n 1 10100 10 1 1 1 85 ASN 10 A . 85 ASN o 1 10100 10 1 1 1 86 GLY 10 A . 86 GLY p 1 10100 10 1 1 1 87 GLN 10 A . 87 GLN a 1 10100 10 1 1 1 88 VAL 10 A . 88 VAL c 1 10100 10 1 1 1 89 ASN 10 A . 89 ASN d 1 10100 10 1 1 1 90 LEU 10 A . 90 LEU d 1 10100 10 1 1 1 91 THR 10 A . 91 THR d 1 10100 10 1 1 1 92 VAL 10 A . 92 VAL d 1 10100 10 1 1 1 93 ARG 10 A . 93 ARG d 1 10100 10 1 1 1 94 ARG 10 A . 94 ARG d 1 10100 10 1 1 1 95 LYS 10 A . 95 LYS d 1 10100 10 1 1 1 96 VAL 10 A . 96 VAL f 1 10100 10 1 1 1 97 LEU 10 A . 97 LEU k 1 10100 10 1 1 1 98 SER 10 A . 98 SER p 1 10100 10 1 1 1 99 GLY 10 A . 99 GLY a 1 10100 10 1 1 1 100 PRO 10 A . 100 PRO d 1 10100 10 1 1 1 101 SER 10 A . 101 SER d 1 10100 10 1 1 1 102 SER 10 A . 102 SER . 1 10100 10 1 1 1 103 GLY 10 A . 103 GLY . 1 10100 10 stop_ save_ save_PB_annotation_11 _PB_list.Sf_category PB_list _PB_list.ID 11 _PB_list.Query_ID db1uep_1960#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb1uep.ent _PB_list.Output_file_name bmr10100_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr10100_PB.str _PB_list.AA_seq_one_letter_code GSSGSSGYKELDVHLRRMESGFGFRILGGDEPGQPILIGAVIAMGSADRDGRLHPGDELVYVDGIPVAGKTHRYVIDLMHHAARNGQVNLTVRRKVLSGPSSG _PB_list.PB_seq_code zzjafkaccdddddddfknopaaddeejlbghiacddfbiafbajklmnomacehiacfbeghiafehiafklmmmmmmmmmmnopacdddddddddddfbzz _PB_list.PDB_ID 1UEP _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "torsion angle dynamics, restrainted molecular dynamics" _PB_list.Entry_ID 10100 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 11 A . 1 GLY . 1 10100 11 1 1 1 2 SER 11 A . 2 SER . 1 10100 11 1 1 1 3 SER 11 A . 3 SER j 1 10100 11 1 1 1 4 GLY 11 A . 4 GLY a 1 10100 11 1 1 1 5 SER 11 A . 5 SER f 1 10100 11 1 1 1 6 SER 11 A . 6 SER k 1 10100 11 1 1 1 7 GLY 11 A . 7 GLY a 1 10100 11 1 1 1 8 TYR 11 A . 8 TYR c 1 10100 11 1 1 1 9 LYS 11 A . 9 LYS c 1 10100 11 1 1 1 10 GLU 11 A . 10 GLU d 1 10100 11 1 1 1 11 LEU 11 A . 11 LEU d 1 10100 11 1 1 1 12 ASP 11 A . 12 ASP d 1 10100 11 1 1 1 13 VAL 11 A . 13 VAL d 1 10100 11 1 1 1 14 HIS 11 A . 14 HIS d 1 10100 11 1 1 1 15 LEU 11 A . 15 LEU d 1 10100 11 1 1 1 16 ARG 11 A . 16 ARG d 1 10100 11 1 1 1 17 ARG 11 A . 17 ARG f 1 10100 11 1 1 1 18 MET 11 A . 18 MET k 1 10100 11 1 1 1 19 GLU 11 A . 19 GLU n 1 10100 11 1 1 1 20 SER 11 A . 20 SER o 1 10100 11 1 1 1 21 GLY 11 A . 21 GLY p 1 10100 11 1 1 1 22 PHE 11 A . 22 PHE a 1 10100 11 1 1 1 23 GLY 11 A . 23 GLY a 1 10100 11 1 1 1 24 PHE 11 A . 24 PHE d 1 10100 11 1 1 1 25 ARG 11 A . 25 ARG d 1 10100 11 1 1 1 26 ILE 11 A . 26 ILE e 1 10100 11 1 1 1 27 LEU 11 A . 27 LEU e 1 10100 11 1 1 1 28 GLY 11 A . 28 GLY j 1 10100 11 1 1 1 29 GLY 11 A . 29 GLY l 1 10100 11 1 1 1 30 ASP 11 A . 30 ASP b 1 10100 11 1 1 1 31 GLU 11 A . 31 GLU g 1 10100 11 1 1 1 32 PRO 11 A . 32 PRO h 1 10100 11 1 1 1 33 GLY 11 A . 33 GLY i 1 10100 11 1 1 1 34 GLN 11 A . 34 GLN a 1 10100 11 1 1 1 35 PRO 11 A . 35 PRO c 1 10100 11 1 1 1 36 ILE 11 A . 36 ILE d 1 10100 11 1 1 1 37 LEU 11 A . 37 LEU d 1 10100 11 1 1 1 38 ILE 11 A . 38 ILE f 1 10100 11 1 1 1 39 GLY 11 A . 39 GLY b 1 10100 11 1 1 1 40 ALA 11 A . 40 ALA i 1 10100 11 1 1 1 41 VAL 11 A . 41 VAL a 1 10100 11 1 1 1 42 ILE 11 A . 42 ILE f 1 10100 11 1 1 1 43 ALA 11 A . 43 ALA b 1 10100 11 1 1 1 44 MET 11 A . 44 MET a 1 10100 11 1 1 1 45 GLY 11 A . 45 GLY j 1 10100 11 1 1 1 46 SER 11 A . 46 SER k 1 10100 11 1 1 1 47 ALA 11 A . 47 ALA l 1 10100 11 1 1 1 48 ASP 11 A . 48 ASP m 1 10100 11 1 1 1 49 ARG 11 A . 49 ARG n 1 10100 11 1 1 1 50 ASP 11 A . 50 ASP o 1 10100 11 1 1 1 51 GLY 11 A . 51 GLY m 1 10100 11 1 1 1 52 ARG 11 A . 52 ARG a 1 10100 11 1 1 1 53 LEU 11 A . 53 LEU c 1 10100 11 1 1 1 54 HIS 11 A . 54 HIS e 1 10100 11 1 1 1 55 PRO 11 A . 55 PRO h 1 10100 11 1 1 1 56 GLY 11 A . 56 GLY i 1 10100 11 1 1 1 57 ASP 11 A . 57 ASP a 1 10100 11 1 1 1 58 GLU 11 A . 58 GLU c 1 10100 11 1 1 1 59 LEU 11 A . 59 LEU f 1 10100 11 1 1 1 60 VAL 11 A . 60 VAL b 1 10100 11 1 1 1 61 TYR 11 A . 61 TYR e 1 10100 11 1 1 1 62 VAL 11 A . 62 VAL g 1 10100 11 1 1 1 63 ASP 11 A . 63 ASP h 1 10100 11 1 1 1 64 GLY 11 A . 64 GLY i 1 10100 11 1 1 1 65 ILE 11 A . 65 ILE a 1 10100 11 1 1 1 66 PRO 11 A . 66 PRO f 1 10100 11 1 1 1 67 VAL 11 A . 67 VAL e 1 10100 11 1 1 1 68 ALA 11 A . 68 ALA h 1 10100 11 1 1 1 69 GLY 11 A . 69 GLY i 1 10100 11 1 1 1 70 LYS 11 A . 70 LYS a 1 10100 11 1 1 1 71 THR 11 A . 71 THR f 1 10100 11 1 1 1 72 HIS 11 A . 72 HIS k 1 10100 11 1 1 1 73 ARG 11 A . 73 ARG l 1 10100 11 1 1 1 74 TYR 11 A . 74 TYR m 1 10100 11 1 1 1 75 VAL 11 A . 75 VAL m 1 10100 11 1 1 1 76 ILE 11 A . 76 ILE m 1 10100 11 1 1 1 77 ASP 11 A . 77 ASP m 1 10100 11 1 1 1 78 LEU 11 A . 78 LEU m 1 10100 11 1 1 1 79 MET 11 A . 79 MET m 1 10100 11 1 1 1 80 HIS 11 A . 80 HIS m 1 10100 11 1 1 1 81 HIS 11 A . 81 HIS m 1 10100 11 1 1 1 82 ALA 11 A . 82 ALA m 1 10100 11 1 1 1 83 ALA 11 A . 83 ALA m 1 10100 11 1 1 1 84 ARG 11 A . 84 ARG n 1 10100 11 1 1 1 85 ASN 11 A . 85 ASN o 1 10100 11 1 1 1 86 GLY 11 A . 86 GLY p 1 10100 11 1 1 1 87 GLN 11 A . 87 GLN a 1 10100 11 1 1 1 88 VAL 11 A . 88 VAL c 1 10100 11 1 1 1 89 ASN 11 A . 89 ASN d 1 10100 11 1 1 1 90 LEU 11 A . 90 LEU d 1 10100 11 1 1 1 91 THR 11 A . 91 THR d 1 10100 11 1 1 1 92 VAL 11 A . 92 VAL d 1 10100 11 1 1 1 93 ARG 11 A . 93 ARG d 1 10100 11 1 1 1 94 ARG 11 A . 94 ARG d 1 10100 11 1 1 1 95 LYS 11 A . 95 LYS d 1 10100 11 1 1 1 96 VAL 11 A . 96 VAL d 1 10100 11 1 1 1 97 LEU 11 A . 97 LEU d 1 10100 11 1 1 1 98 SER 11 A . 98 SER d 1 10100 11 1 1 1 99 GLY 11 A . 99 GLY d 1 10100 11 1 1 1 100 PRO 11 A . 100 PRO f 1 10100 11 1 1 1 101 SER 11 A . 101 SER b 1 10100 11 1 1 1 102 SER 11 A . 102 SER . 1 10100 11 1 1 1 103 GLY 11 A . 103 GLY . 1 10100 11 stop_ save_ save_PB_annotation_12 _PB_list.Sf_category PB_list _PB_list.ID 12 _PB_list.Query_ID db1uep_1960#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb1uep.ent _PB_list.Output_file_name bmr10100_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr10100_PB.str _PB_list.AA_seq_one_letter_code GSSGSSGYKELDVHLRRMESGFGFRILGGDEPGQPILIGAVIAMGSADRDGRLHPGDELVYVDGIPVAGKTHRYVIDLMHHAARNGQVNLTVRRKVLSGPSSG _PB_list.PB_seq_code zzoaifbdcdddddddfbnopaidceejkbgcbccddfbdcfkbmklmnopaaehiacfbeghiafehpafklmmmmmmmmmmnopacdddddddfkpafbzz _PB_list.PDB_ID 1UEP _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "torsion angle dynamics, restrainted molecular dynamics" _PB_list.Entry_ID 10100 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 12 A . 1 GLY . 1 10100 12 1 1 1 2 SER 12 A . 2 SER . 1 10100 12 1 1 1 3 SER 12 A . 3 SER o 1 10100 12 1 1 1 4 GLY 12 A . 4 GLY a 1 10100 12 1 1 1 5 SER 12 A . 5 SER i 1 10100 12 1 1 1 6 SER 12 A . 6 SER f 1 10100 12 1 1 1 7 GLY 12 A . 7 GLY b 1 10100 12 1 1 1 8 TYR 12 A . 8 TYR d 1 10100 12 1 1 1 9 LYS 12 A . 9 LYS c 1 10100 12 1 1 1 10 GLU 12 A . 10 GLU d 1 10100 12 1 1 1 11 LEU 12 A . 11 LEU d 1 10100 12 1 1 1 12 ASP 12 A . 12 ASP d 1 10100 12 1 1 1 13 VAL 12 A . 13 VAL d 1 10100 12 1 1 1 14 HIS 12 A . 14 HIS d 1 10100 12 1 1 1 15 LEU 12 A . 15 LEU d 1 10100 12 1 1 1 16 ARG 12 A . 16 ARG d 1 10100 12 1 1 1 17 ARG 12 A . 17 ARG f 1 10100 12 1 1 1 18 MET 12 A . 18 MET b 1 10100 12 1 1 1 19 GLU 12 A . 19 GLU n 1 10100 12 1 1 1 20 SER 12 A . 20 SER o 1 10100 12 1 1 1 21 GLY 12 A . 21 GLY p 1 10100 12 1 1 1 22 PHE 12 A . 22 PHE a 1 10100 12 1 1 1 23 GLY 12 A . 23 GLY i 1 10100 12 1 1 1 24 PHE 12 A . 24 PHE d 1 10100 12 1 1 1 25 ARG 12 A . 25 ARG c 1 10100 12 1 1 1 26 ILE 12 A . 26 ILE e 1 10100 12 1 1 1 27 LEU 12 A . 27 LEU e 1 10100 12 1 1 1 28 GLY 12 A . 28 GLY j 1 10100 12 1 1 1 29 GLY 12 A . 29 GLY k 1 10100 12 1 1 1 30 ASP 12 A . 30 ASP b 1 10100 12 1 1 1 31 GLU 12 A . 31 GLU g 1 10100 12 1 1 1 32 PRO 12 A . 32 PRO c 1 10100 12 1 1 1 33 GLY 12 A . 33 GLY b 1 10100 12 1 1 1 34 GLN 12 A . 34 GLN c 1 10100 12 1 1 1 35 PRO 12 A . 35 PRO c 1 10100 12 1 1 1 36 ILE 12 A . 36 ILE d 1 10100 12 1 1 1 37 LEU 12 A . 37 LEU d 1 10100 12 1 1 1 38 ILE 12 A . 38 ILE f 1 10100 12 1 1 1 39 GLY 12 A . 39 GLY b 1 10100 12 1 1 1 40 ALA 12 A . 40 ALA d 1 10100 12 1 1 1 41 VAL 12 A . 41 VAL c 1 10100 12 1 1 1 42 ILE 12 A . 42 ILE f 1 10100 12 1 1 1 43 ALA 12 A . 43 ALA k 1 10100 12 1 1 1 44 MET 12 A . 44 MET b 1 10100 12 1 1 1 45 GLY 12 A . 45 GLY m 1 10100 12 1 1 1 46 SER 12 A . 46 SER k 1 10100 12 1 1 1 47 ALA 12 A . 47 ALA l 1 10100 12 1 1 1 48 ASP 12 A . 48 ASP m 1 10100 12 1 1 1 49 ARG 12 A . 49 ARG n 1 10100 12 1 1 1 50 ASP 12 A . 50 ASP o 1 10100 12 1 1 1 51 GLY 12 A . 51 GLY p 1 10100 12 1 1 1 52 ARG 12 A . 52 ARG a 1 10100 12 1 1 1 53 LEU 12 A . 53 LEU a 1 10100 12 1 1 1 54 HIS 12 A . 54 HIS e 1 10100 12 1 1 1 55 PRO 12 A . 55 PRO h 1 10100 12 1 1 1 56 GLY 12 A . 56 GLY i 1 10100 12 1 1 1 57 ASP 12 A . 57 ASP a 1 10100 12 1 1 1 58 GLU 12 A . 58 GLU c 1 10100 12 1 1 1 59 LEU 12 A . 59 LEU f 1 10100 12 1 1 1 60 VAL 12 A . 60 VAL b 1 10100 12 1 1 1 61 TYR 12 A . 61 TYR e 1 10100 12 1 1 1 62 VAL 12 A . 62 VAL g 1 10100 12 1 1 1 63 ASP 12 A . 63 ASP h 1 10100 12 1 1 1 64 GLY 12 A . 64 GLY i 1 10100 12 1 1 1 65 ILE 12 A . 65 ILE a 1 10100 12 1 1 1 66 PRO 12 A . 66 PRO f 1 10100 12 1 1 1 67 VAL 12 A . 67 VAL e 1 10100 12 1 1 1 68 ALA 12 A . 68 ALA h 1 10100 12 1 1 1 69 GLY 12 A . 69 GLY p 1 10100 12 1 1 1 70 LYS 12 A . 70 LYS a 1 10100 12 1 1 1 71 THR 12 A . 71 THR f 1 10100 12 1 1 1 72 HIS 12 A . 72 HIS k 1 10100 12 1 1 1 73 ARG 12 A . 73 ARG l 1 10100 12 1 1 1 74 TYR 12 A . 74 TYR m 1 10100 12 1 1 1 75 VAL 12 A . 75 VAL m 1 10100 12 1 1 1 76 ILE 12 A . 76 ILE m 1 10100 12 1 1 1 77 ASP 12 A . 77 ASP m 1 10100 12 1 1 1 78 LEU 12 A . 78 LEU m 1 10100 12 1 1 1 79 MET 12 A . 79 MET m 1 10100 12 1 1 1 80 HIS 12 A . 80 HIS m 1 10100 12 1 1 1 81 HIS 12 A . 81 HIS m 1 10100 12 1 1 1 82 ALA 12 A . 82 ALA m 1 10100 12 1 1 1 83 ALA 12 A . 83 ALA m 1 10100 12 1 1 1 84 ARG 12 A . 84 ARG n 1 10100 12 1 1 1 85 ASN 12 A . 85 ASN o 1 10100 12 1 1 1 86 GLY 12 A . 86 GLY p 1 10100 12 1 1 1 87 GLN 12 A . 87 GLN a 1 10100 12 1 1 1 88 VAL 12 A . 88 VAL c 1 10100 12 1 1 1 89 ASN 12 A . 89 ASN d 1 10100 12 1 1 1 90 LEU 12 A . 90 LEU d 1 10100 12 1 1 1 91 THR 12 A . 91 THR d 1 10100 12 1 1 1 92 VAL 12 A . 92 VAL d 1 10100 12 1 1 1 93 ARG 12 A . 93 ARG d 1 10100 12 1 1 1 94 ARG 12 A . 94 ARG d 1 10100 12 1 1 1 95 LYS 12 A . 95 LYS d 1 10100 12 1 1 1 96 VAL 12 A . 96 VAL f 1 10100 12 1 1 1 97 LEU 12 A . 97 LEU k 1 10100 12 1 1 1 98 SER 12 A . 98 SER p 1 10100 12 1 1 1 99 GLY 12 A . 99 GLY a 1 10100 12 1 1 1 100 PRO 12 A . 100 PRO f 1 10100 12 1 1 1 101 SER 12 A . 101 SER b 1 10100 12 1 1 1 102 SER 12 A . 102 SER . 1 10100 12 1 1 1 103 GLY 12 A . 103 GLY . 1 10100 12 stop_ save_ save_PB_annotation_13 _PB_list.Sf_category PB_list _PB_list.ID 13 _PB_list.Query_ID db1uep_1960#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb1uep.ent _PB_list.Output_file_name bmr10100_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr10100_PB.str _PB_list.AA_seq_one_letter_code GSSGSSGYKELDVHLRRMESGFGFRILGGDEPGQPILIGAVIAMGSADRDGRLHPGDELVYVDGIPVAGKTHRYVIDLMHHAARNGQVNLTVRRKVLSGPSSG _PB_list.PB_seq_code zzopehiacdddddddfknopabdceejlbghiacddfbdcfbbcklmnomacchiacfbeghiafehiafklmmmmmmmmmmnopacdddddddekiacezz _PB_list.PDB_ID 1UEP _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "torsion angle dynamics, restrainted molecular dynamics" _PB_list.Entry_ID 10100 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 13 A . 1 GLY . 1 10100 13 1 1 1 2 SER 13 A . 2 SER . 1 10100 13 1 1 1 3 SER 13 A . 3 SER o 1 10100 13 1 1 1 4 GLY 13 A . 4 GLY p 1 10100 13 1 1 1 5 SER 13 A . 5 SER e 1 10100 13 1 1 1 6 SER 13 A . 6 SER h 1 10100 13 1 1 1 7 GLY 13 A . 7 GLY i 1 10100 13 1 1 1 8 TYR 13 A . 8 TYR a 1 10100 13 1 1 1 9 LYS 13 A . 9 LYS c 1 10100 13 1 1 1 10 GLU 13 A . 10 GLU d 1 10100 13 1 1 1 11 LEU 13 A . 11 LEU d 1 10100 13 1 1 1 12 ASP 13 A . 12 ASP d 1 10100 13 1 1 1 13 VAL 13 A . 13 VAL d 1 10100 13 1 1 1 14 HIS 13 A . 14 HIS d 1 10100 13 1 1 1 15 LEU 13 A . 15 LEU d 1 10100 13 1 1 1 16 ARG 13 A . 16 ARG d 1 10100 13 1 1 1 17 ARG 13 A . 17 ARG f 1 10100 13 1 1 1 18 MET 13 A . 18 MET k 1 10100 13 1 1 1 19 GLU 13 A . 19 GLU n 1 10100 13 1 1 1 20 SER 13 A . 20 SER o 1 10100 13 1 1 1 21 GLY 13 A . 21 GLY p 1 10100 13 1 1 1 22 PHE 13 A . 22 PHE a 1 10100 13 1 1 1 23 GLY 13 A . 23 GLY b 1 10100 13 1 1 1 24 PHE 13 A . 24 PHE d 1 10100 13 1 1 1 25 ARG 13 A . 25 ARG c 1 10100 13 1 1 1 26 ILE 13 A . 26 ILE e 1 10100 13 1 1 1 27 LEU 13 A . 27 LEU e 1 10100 13 1 1 1 28 GLY 13 A . 28 GLY j 1 10100 13 1 1 1 29 GLY 13 A . 29 GLY l 1 10100 13 1 1 1 30 ASP 13 A . 30 ASP b 1 10100 13 1 1 1 31 GLU 13 A . 31 GLU g 1 10100 13 1 1 1 32 PRO 13 A . 32 PRO h 1 10100 13 1 1 1 33 GLY 13 A . 33 GLY i 1 10100 13 1 1 1 34 GLN 13 A . 34 GLN a 1 10100 13 1 1 1 35 PRO 13 A . 35 PRO c 1 10100 13 1 1 1 36 ILE 13 A . 36 ILE d 1 10100 13 1 1 1 37 LEU 13 A . 37 LEU d 1 10100 13 1 1 1 38 ILE 13 A . 38 ILE f 1 10100 13 1 1 1 39 GLY 13 A . 39 GLY b 1 10100 13 1 1 1 40 ALA 13 A . 40 ALA d 1 10100 13 1 1 1 41 VAL 13 A . 41 VAL c 1 10100 13 1 1 1 42 ILE 13 A . 42 ILE f 1 10100 13 1 1 1 43 ALA 13 A . 43 ALA b 1 10100 13 1 1 1 44 MET 13 A . 44 MET b 1 10100 13 1 1 1 45 GLY 13 A . 45 GLY c 1 10100 13 1 1 1 46 SER 13 A . 46 SER k 1 10100 13 1 1 1 47 ALA 13 A . 47 ALA l 1 10100 13 1 1 1 48 ASP 13 A . 48 ASP m 1 10100 13 1 1 1 49 ARG 13 A . 49 ARG n 1 10100 13 1 1 1 50 ASP 13 A . 50 ASP o 1 10100 13 1 1 1 51 GLY 13 A . 51 GLY m 1 10100 13 1 1 1 52 ARG 13 A . 52 ARG a 1 10100 13 1 1 1 53 LEU 13 A . 53 LEU c 1 10100 13 1 1 1 54 HIS 13 A . 54 HIS c 1 10100 13 1 1 1 55 PRO 13 A . 55 PRO h 1 10100 13 1 1 1 56 GLY 13 A . 56 GLY i 1 10100 13 1 1 1 57 ASP 13 A . 57 ASP a 1 10100 13 1 1 1 58 GLU 13 A . 58 GLU c 1 10100 13 1 1 1 59 LEU 13 A . 59 LEU f 1 10100 13 1 1 1 60 VAL 13 A . 60 VAL b 1 10100 13 1 1 1 61 TYR 13 A . 61 TYR e 1 10100 13 1 1 1 62 VAL 13 A . 62 VAL g 1 10100 13 1 1 1 63 ASP 13 A . 63 ASP h 1 10100 13 1 1 1 64 GLY 13 A . 64 GLY i 1 10100 13 1 1 1 65 ILE 13 A . 65 ILE a 1 10100 13 1 1 1 66 PRO 13 A . 66 PRO f 1 10100 13 1 1 1 67 VAL 13 A . 67 VAL e 1 10100 13 1 1 1 68 ALA 13 A . 68 ALA h 1 10100 13 1 1 1 69 GLY 13 A . 69 GLY i 1 10100 13 1 1 1 70 LYS 13 A . 70 LYS a 1 10100 13 1 1 1 71 THR 13 A . 71 THR f 1 10100 13 1 1 1 72 HIS 13 A . 72 HIS k 1 10100 13 1 1 1 73 ARG 13 A . 73 ARG l 1 10100 13 1 1 1 74 TYR 13 A . 74 TYR m 1 10100 13 1 1 1 75 VAL 13 A . 75 VAL m 1 10100 13 1 1 1 76 ILE 13 A . 76 ILE m 1 10100 13 1 1 1 77 ASP 13 A . 77 ASP m 1 10100 13 1 1 1 78 LEU 13 A . 78 LEU m 1 10100 13 1 1 1 79 MET 13 A . 79 MET m 1 10100 13 1 1 1 80 HIS 13 A . 80 HIS m 1 10100 13 1 1 1 81 HIS 13 A . 81 HIS m 1 10100 13 1 1 1 82 ALA 13 A . 82 ALA m 1 10100 13 1 1 1 83 ALA 13 A . 83 ALA m 1 10100 13 1 1 1 84 ARG 13 A . 84 ARG n 1 10100 13 1 1 1 85 ASN 13 A . 85 ASN o 1 10100 13 1 1 1 86 GLY 13 A . 86 GLY p 1 10100 13 1 1 1 87 GLN 13 A . 87 GLN a 1 10100 13 1 1 1 88 VAL 13 A . 88 VAL c 1 10100 13 1 1 1 89 ASN 13 A . 89 ASN d 1 10100 13 1 1 1 90 LEU 13 A . 90 LEU d 1 10100 13 1 1 1 91 THR 13 A . 91 THR d 1 10100 13 1 1 1 92 VAL 13 A . 92 VAL d 1 10100 13 1 1 1 93 ARG 13 A . 93 ARG d 1 10100 13 1 1 1 94 ARG 13 A . 94 ARG d 1 10100 13 1 1 1 95 LYS 13 A . 95 LYS d 1 10100 13 1 1 1 96 VAL 13 A . 96 VAL e 1 10100 13 1 1 1 97 LEU 13 A . 97 LEU k 1 10100 13 1 1 1 98 SER 13 A . 98 SER i 1 10100 13 1 1 1 99 GLY 13 A . 99 GLY a 1 10100 13 1 1 1 100 PRO 13 A . 100 PRO c 1 10100 13 1 1 1 101 SER 13 A . 101 SER e 1 10100 13 1 1 1 102 SER 13 A . 102 SER . 1 10100 13 1 1 1 103 GLY 13 A . 103 GLY . 1 10100 13 stop_ save_ save_PB_annotation_14 _PB_list.Sf_category PB_list _PB_list.ID 14 _PB_list.Query_ID db1uep_1960#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb1uep.ent _PB_list.Output_file_name bmr10100_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr10100_PB.str _PB_list.AA_seq_one_letter_code GSSGSSGYKELDVHLRRMESGFGFRILGGDEPGQPILIGAVIAMGSADRDGRLHPGDELVYVDGIPVAGKTHRYVIDLMHHAARNGQVNLTVRRKVLSGPSSG _PB_list.PB_seq_code zziaehiacdddddddfbnopabddeejibghiacddfbdcehifklmnomacghiacfbehjaafehpafklmmmmmmmmmmnopacddddddehiacdfzz _PB_list.PDB_ID 1UEP _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "torsion angle dynamics, restrainted molecular dynamics" _PB_list.Entry_ID 10100 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 14 A . 1 GLY . 1 10100 14 1 1 1 2 SER 14 A . 2 SER . 1 10100 14 1 1 1 3 SER 14 A . 3 SER i 1 10100 14 1 1 1 4 GLY 14 A . 4 GLY a 1 10100 14 1 1 1 5 SER 14 A . 5 SER e 1 10100 14 1 1 1 6 SER 14 A . 6 SER h 1 10100 14 1 1 1 7 GLY 14 A . 7 GLY i 1 10100 14 1 1 1 8 TYR 14 A . 8 TYR a 1 10100 14 1 1 1 9 LYS 14 A . 9 LYS c 1 10100 14 1 1 1 10 GLU 14 A . 10 GLU d 1 10100 14 1 1 1 11 LEU 14 A . 11 LEU d 1 10100 14 1 1 1 12 ASP 14 A . 12 ASP d 1 10100 14 1 1 1 13 VAL 14 A . 13 VAL d 1 10100 14 1 1 1 14 HIS 14 A . 14 HIS d 1 10100 14 1 1 1 15 LEU 14 A . 15 LEU d 1 10100 14 1 1 1 16 ARG 14 A . 16 ARG d 1 10100 14 1 1 1 17 ARG 14 A . 17 ARG f 1 10100 14 1 1 1 18 MET 14 A . 18 MET b 1 10100 14 1 1 1 19 GLU 14 A . 19 GLU n 1 10100 14 1 1 1 20 SER 14 A . 20 SER o 1 10100 14 1 1 1 21 GLY 14 A . 21 GLY p 1 10100 14 1 1 1 22 PHE 14 A . 22 PHE a 1 10100 14 1 1 1 23 GLY 14 A . 23 GLY b 1 10100 14 1 1 1 24 PHE 14 A . 24 PHE d 1 10100 14 1 1 1 25 ARG 14 A . 25 ARG d 1 10100 14 1 1 1 26 ILE 14 A . 26 ILE e 1 10100 14 1 1 1 27 LEU 14 A . 27 LEU e 1 10100 14 1 1 1 28 GLY 14 A . 28 GLY j 1 10100 14 1 1 1 29 GLY 14 A . 29 GLY i 1 10100 14 1 1 1 30 ASP 14 A . 30 ASP b 1 10100 14 1 1 1 31 GLU 14 A . 31 GLU g 1 10100 14 1 1 1 32 PRO 14 A . 32 PRO h 1 10100 14 1 1 1 33 GLY 14 A . 33 GLY i 1 10100 14 1 1 1 34 GLN 14 A . 34 GLN a 1 10100 14 1 1 1 35 PRO 14 A . 35 PRO c 1 10100 14 1 1 1 36 ILE 14 A . 36 ILE d 1 10100 14 1 1 1 37 LEU 14 A . 37 LEU d 1 10100 14 1 1 1 38 ILE 14 A . 38 ILE f 1 10100 14 1 1 1 39 GLY 14 A . 39 GLY b 1 10100 14 1 1 1 40 ALA 14 A . 40 ALA d 1 10100 14 1 1 1 41 VAL 14 A . 41 VAL c 1 10100 14 1 1 1 42 ILE 14 A . 42 ILE e 1 10100 14 1 1 1 43 ALA 14 A . 43 ALA h 1 10100 14 1 1 1 44 MET 14 A . 44 MET i 1 10100 14 1 1 1 45 GLY 14 A . 45 GLY f 1 10100 14 1 1 1 46 SER 14 A . 46 SER k 1 10100 14 1 1 1 47 ALA 14 A . 47 ALA l 1 10100 14 1 1 1 48 ASP 14 A . 48 ASP m 1 10100 14 1 1 1 49 ARG 14 A . 49 ARG n 1 10100 14 1 1 1 50 ASP 14 A . 50 ASP o 1 10100 14 1 1 1 51 GLY 14 A . 51 GLY m 1 10100 14 1 1 1 52 ARG 14 A . 52 ARG a 1 10100 14 1 1 1 53 LEU 14 A . 53 LEU c 1 10100 14 1 1 1 54 HIS 14 A . 54 HIS g 1 10100 14 1 1 1 55 PRO 14 A . 55 PRO h 1 10100 14 1 1 1 56 GLY 14 A . 56 GLY i 1 10100 14 1 1 1 57 ASP 14 A . 57 ASP a 1 10100 14 1 1 1 58 GLU 14 A . 58 GLU c 1 10100 14 1 1 1 59 LEU 14 A . 59 LEU f 1 10100 14 1 1 1 60 VAL 14 A . 60 VAL b 1 10100 14 1 1 1 61 TYR 14 A . 61 TYR e 1 10100 14 1 1 1 62 VAL 14 A . 62 VAL h 1 10100 14 1 1 1 63 ASP 14 A . 63 ASP j 1 10100 14 1 1 1 64 GLY 14 A . 64 GLY a 1 10100 14 1 1 1 65 ILE 14 A . 65 ILE a 1 10100 14 1 1 1 66 PRO 14 A . 66 PRO f 1 10100 14 1 1 1 67 VAL 14 A . 67 VAL e 1 10100 14 1 1 1 68 ALA 14 A . 68 ALA h 1 10100 14 1 1 1 69 GLY 14 A . 69 GLY p 1 10100 14 1 1 1 70 LYS 14 A . 70 LYS a 1 10100 14 1 1 1 71 THR 14 A . 71 THR f 1 10100 14 1 1 1 72 HIS 14 A . 72 HIS k 1 10100 14 1 1 1 73 ARG 14 A . 73 ARG l 1 10100 14 1 1 1 74 TYR 14 A . 74 TYR m 1 10100 14 1 1 1 75 VAL 14 A . 75 VAL m 1 10100 14 1 1 1 76 ILE 14 A . 76 ILE m 1 10100 14 1 1 1 77 ASP 14 A . 77 ASP m 1 10100 14 1 1 1 78 LEU 14 A . 78 LEU m 1 10100 14 1 1 1 79 MET 14 A . 79 MET m 1 10100 14 1 1 1 80 HIS 14 A . 80 HIS m 1 10100 14 1 1 1 81 HIS 14 A . 81 HIS m 1 10100 14 1 1 1 82 ALA 14 A . 82 ALA m 1 10100 14 1 1 1 83 ALA 14 A . 83 ALA m 1 10100 14 1 1 1 84 ARG 14 A . 84 ARG n 1 10100 14 1 1 1 85 ASN 14 A . 85 ASN o 1 10100 14 1 1 1 86 GLY 14 A . 86 GLY p 1 10100 14 1 1 1 87 GLN 14 A . 87 GLN a 1 10100 14 1 1 1 88 VAL 14 A . 88 VAL c 1 10100 14 1 1 1 89 ASN 14 A . 89 ASN d 1 10100 14 1 1 1 90 LEU 14 A . 90 LEU d 1 10100 14 1 1 1 91 THR 14 A . 91 THR d 1 10100 14 1 1 1 92 VAL 14 A . 92 VAL d 1 10100 14 1 1 1 93 ARG 14 A . 93 ARG d 1 10100 14 1 1 1 94 ARG 14 A . 94 ARG d 1 10100 14 1 1 1 95 LYS 14 A . 95 LYS e 1 10100 14 1 1 1 96 VAL 14 A . 96 VAL h 1 10100 14 1 1 1 97 LEU 14 A . 97 LEU i 1 10100 14 1 1 1 98 SER 14 A . 98 SER a 1 10100 14 1 1 1 99 GLY 14 A . 99 GLY c 1 10100 14 1 1 1 100 PRO 14 A . 100 PRO d 1 10100 14 1 1 1 101 SER 14 A . 101 SER f 1 10100 14 1 1 1 102 SER 14 A . 102 SER . 1 10100 14 1 1 1 103 GLY 14 A . 103 GLY . 1 10100 14 stop_ save_ save_PB_annotation_15 _PB_list.Sf_category PB_list _PB_list.ID 15 _PB_list.Query_ID db1uep_1960#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb1uep.ent _PB_list.Output_file_name bmr10100_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr10100_PB.str _PB_list.AA_seq_one_letter_code GSSGSSGYKELDVHLRRMESGFGFRILGGDEPGQPILIGAVIAMGSADRDGRLHPGDELVYVDGIPVAGKTHRYVIDLMHHAARNGQVNLTVRRKVLSGPSSG _PB_list.PB_seq_code zzcjdfbdcdddddddfbnnpaadceejibghiacddfdddehiaklmnomacghiacfbeghiafehpafklmmmmmmmmmmnopacddddddddfbdcezz _PB_list.PDB_ID 1UEP _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "torsion angle dynamics, restrainted molecular dynamics" _PB_list.Entry_ID 10100 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 15 A . 1 GLY . 1 10100 15 1 1 1 2 SER 15 A . 2 SER . 1 10100 15 1 1 1 3 SER 15 A . 3 SER c 1 10100 15 1 1 1 4 GLY 15 A . 4 GLY j 1 10100 15 1 1 1 5 SER 15 A . 5 SER d 1 10100 15 1 1 1 6 SER 15 A . 6 SER f 1 10100 15 1 1 1 7 GLY 15 A . 7 GLY b 1 10100 15 1 1 1 8 TYR 15 A . 8 TYR d 1 10100 15 1 1 1 9 LYS 15 A . 9 LYS c 1 10100 15 1 1 1 10 GLU 15 A . 10 GLU d 1 10100 15 1 1 1 11 LEU 15 A . 11 LEU d 1 10100 15 1 1 1 12 ASP 15 A . 12 ASP d 1 10100 15 1 1 1 13 VAL 15 A . 13 VAL d 1 10100 15 1 1 1 14 HIS 15 A . 14 HIS d 1 10100 15 1 1 1 15 LEU 15 A . 15 LEU d 1 10100 15 1 1 1 16 ARG 15 A . 16 ARG d 1 10100 15 1 1 1 17 ARG 15 A . 17 ARG f 1 10100 15 1 1 1 18 MET 15 A . 18 MET b 1 10100 15 1 1 1 19 GLU 15 A . 19 GLU n 1 10100 15 1 1 1 20 SER 15 A . 20 SER n 1 10100 15 1 1 1 21 GLY 15 A . 21 GLY p 1 10100 15 1 1 1 22 PHE 15 A . 22 PHE a 1 10100 15 1 1 1 23 GLY 15 A . 23 GLY a 1 10100 15 1 1 1 24 PHE 15 A . 24 PHE d 1 10100 15 1 1 1 25 ARG 15 A . 25 ARG c 1 10100 15 1 1 1 26 ILE 15 A . 26 ILE e 1 10100 15 1 1 1 27 LEU 15 A . 27 LEU e 1 10100 15 1 1 1 28 GLY 15 A . 28 GLY j 1 10100 15 1 1 1 29 GLY 15 A . 29 GLY i 1 10100 15 1 1 1 30 ASP 15 A . 30 ASP b 1 10100 15 1 1 1 31 GLU 15 A . 31 GLU g 1 10100 15 1 1 1 32 PRO 15 A . 32 PRO h 1 10100 15 1 1 1 33 GLY 15 A . 33 GLY i 1 10100 15 1 1 1 34 GLN 15 A . 34 GLN a 1 10100 15 1 1 1 35 PRO 15 A . 35 PRO c 1 10100 15 1 1 1 36 ILE 15 A . 36 ILE d 1 10100 15 1 1 1 37 LEU 15 A . 37 LEU d 1 10100 15 1 1 1 38 ILE 15 A . 38 ILE f 1 10100 15 1 1 1 39 GLY 15 A . 39 GLY d 1 10100 15 1 1 1 40 ALA 15 A . 40 ALA d 1 10100 15 1 1 1 41 VAL 15 A . 41 VAL d 1 10100 15 1 1 1 42 ILE 15 A . 42 ILE e 1 10100 15 1 1 1 43 ALA 15 A . 43 ALA h 1 10100 15 1 1 1 44 MET 15 A . 44 MET i 1 10100 15 1 1 1 45 GLY 15 A . 45 GLY a 1 10100 15 1 1 1 46 SER 15 A . 46 SER k 1 10100 15 1 1 1 47 ALA 15 A . 47 ALA l 1 10100 15 1 1 1 48 ASP 15 A . 48 ASP m 1 10100 15 1 1 1 49 ARG 15 A . 49 ARG n 1 10100 15 1 1 1 50 ASP 15 A . 50 ASP o 1 10100 15 1 1 1 51 GLY 15 A . 51 GLY m 1 10100 15 1 1 1 52 ARG 15 A . 52 ARG a 1 10100 15 1 1 1 53 LEU 15 A . 53 LEU c 1 10100 15 1 1 1 54 HIS 15 A . 54 HIS g 1 10100 15 1 1 1 55 PRO 15 A . 55 PRO h 1 10100 15 1 1 1 56 GLY 15 A . 56 GLY i 1 10100 15 1 1 1 57 ASP 15 A . 57 ASP a 1 10100 15 1 1 1 58 GLU 15 A . 58 GLU c 1 10100 15 1 1 1 59 LEU 15 A . 59 LEU f 1 10100 15 1 1 1 60 VAL 15 A . 60 VAL b 1 10100 15 1 1 1 61 TYR 15 A . 61 TYR e 1 10100 15 1 1 1 62 VAL 15 A . 62 VAL g 1 10100 15 1 1 1 63 ASP 15 A . 63 ASP h 1 10100 15 1 1 1 64 GLY 15 A . 64 GLY i 1 10100 15 1 1 1 65 ILE 15 A . 65 ILE a 1 10100 15 1 1 1 66 PRO 15 A . 66 PRO f 1 10100 15 1 1 1 67 VAL 15 A . 67 VAL e 1 10100 15 1 1 1 68 ALA 15 A . 68 ALA h 1 10100 15 1 1 1 69 GLY 15 A . 69 GLY p 1 10100 15 1 1 1 70 LYS 15 A . 70 LYS a 1 10100 15 1 1 1 71 THR 15 A . 71 THR f 1 10100 15 1 1 1 72 HIS 15 A . 72 HIS k 1 10100 15 1 1 1 73 ARG 15 A . 73 ARG l 1 10100 15 1 1 1 74 TYR 15 A . 74 TYR m 1 10100 15 1 1 1 75 VAL 15 A . 75 VAL m 1 10100 15 1 1 1 76 ILE 15 A . 76 ILE m 1 10100 15 1 1 1 77 ASP 15 A . 77 ASP m 1 10100 15 1 1 1 78 LEU 15 A . 78 LEU m 1 10100 15 1 1 1 79 MET 15 A . 79 MET m 1 10100 15 1 1 1 80 HIS 15 A . 80 HIS m 1 10100 15 1 1 1 81 HIS 15 A . 81 HIS m 1 10100 15 1 1 1 82 ALA 15 A . 82 ALA m 1 10100 15 1 1 1 83 ALA 15 A . 83 ALA m 1 10100 15 1 1 1 84 ARG 15 A . 84 ARG n 1 10100 15 1 1 1 85 ASN 15 A . 85 ASN o 1 10100 15 1 1 1 86 GLY 15 A . 86 GLY p 1 10100 15 1 1 1 87 GLN 15 A . 87 GLN a 1 10100 15 1 1 1 88 VAL 15 A . 88 VAL c 1 10100 15 1 1 1 89 ASN 15 A . 89 ASN d 1 10100 15 1 1 1 90 LEU 15 A . 90 LEU d 1 10100 15 1 1 1 91 THR 15 A . 91 THR d 1 10100 15 1 1 1 92 VAL 15 A . 92 VAL d 1 10100 15 1 1 1 93 ARG 15 A . 93 ARG d 1 10100 15 1 1 1 94 ARG 15 A . 94 ARG d 1 10100 15 1 1 1 95 LYS 15 A . 95 LYS d 1 10100 15 1 1 1 96 VAL 15 A . 96 VAL d 1 10100 15 1 1 1 97 LEU 15 A . 97 LEU f 1 10100 15 1 1 1 98 SER 15 A . 98 SER b 1 10100 15 1 1 1 99 GLY 15 A . 99 GLY d 1 10100 15 1 1 1 100 PRO 15 A . 100 PRO c 1 10100 15 1 1 1 101 SER 15 A . 101 SER e 1 10100 15 1 1 1 102 SER 15 A . 102 SER . 1 10100 15 1 1 1 103 GLY 15 A . 103 GLY . 1 10100 15 stop_ save_ save_PB_annotation_16 _PB_list.Sf_category PB_list _PB_list.ID 16 _PB_list.Query_ID db1uep_1960#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb1uep.ent _PB_list.Output_file_name bmr10100_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr10100_PB.str _PB_list.AA_seq_one_letter_code GSSGSSGYKELDVHLRRMESGFGFRILGGDEPGQPILIGAVIAMGSADRDGRLHPGDELVYVDGIPVAGKTHRYVIDLMHHAARNGQVNLTVRRKVLSGPSSG _PB_list.PB_seq_code zzhjehiacdddddddfbnopabdceejlbghiacddfbacehilklmnopacehiacfbehhiafehpafklmmmmmmmmmmnopacddddddddddehizz _PB_list.PDB_ID 1UEP _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "torsion angle dynamics, restrainted molecular dynamics" _PB_list.Entry_ID 10100 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 16 A . 1 GLY . 1 10100 16 1 1 1 2 SER 16 A . 2 SER . 1 10100 16 1 1 1 3 SER 16 A . 3 SER h 1 10100 16 1 1 1 4 GLY 16 A . 4 GLY j 1 10100 16 1 1 1 5 SER 16 A . 5 SER e 1 10100 16 1 1 1 6 SER 16 A . 6 SER h 1 10100 16 1 1 1 7 GLY 16 A . 7 GLY i 1 10100 16 1 1 1 8 TYR 16 A . 8 TYR a 1 10100 16 1 1 1 9 LYS 16 A . 9 LYS c 1 10100 16 1 1 1 10 GLU 16 A . 10 GLU d 1 10100 16 1 1 1 11 LEU 16 A . 11 LEU d 1 10100 16 1 1 1 12 ASP 16 A . 12 ASP d 1 10100 16 1 1 1 13 VAL 16 A . 13 VAL d 1 10100 16 1 1 1 14 HIS 16 A . 14 HIS d 1 10100 16 1 1 1 15 LEU 16 A . 15 LEU d 1 10100 16 1 1 1 16 ARG 16 A . 16 ARG d 1 10100 16 1 1 1 17 ARG 16 A . 17 ARG f 1 10100 16 1 1 1 18 MET 16 A . 18 MET b 1 10100 16 1 1 1 19 GLU 16 A . 19 GLU n 1 10100 16 1 1 1 20 SER 16 A . 20 SER o 1 10100 16 1 1 1 21 GLY 16 A . 21 GLY p 1 10100 16 1 1 1 22 PHE 16 A . 22 PHE a 1 10100 16 1 1 1 23 GLY 16 A . 23 GLY b 1 10100 16 1 1 1 24 PHE 16 A . 24 PHE d 1 10100 16 1 1 1 25 ARG 16 A . 25 ARG c 1 10100 16 1 1 1 26 ILE 16 A . 26 ILE e 1 10100 16 1 1 1 27 LEU 16 A . 27 LEU e 1 10100 16 1 1 1 28 GLY 16 A . 28 GLY j 1 10100 16 1 1 1 29 GLY 16 A . 29 GLY l 1 10100 16 1 1 1 30 ASP 16 A . 30 ASP b 1 10100 16 1 1 1 31 GLU 16 A . 31 GLU g 1 10100 16 1 1 1 32 PRO 16 A . 32 PRO h 1 10100 16 1 1 1 33 GLY 16 A . 33 GLY i 1 10100 16 1 1 1 34 GLN 16 A . 34 GLN a 1 10100 16 1 1 1 35 PRO 16 A . 35 PRO c 1 10100 16 1 1 1 36 ILE 16 A . 36 ILE d 1 10100 16 1 1 1 37 LEU 16 A . 37 LEU d 1 10100 16 1 1 1 38 ILE 16 A . 38 ILE f 1 10100 16 1 1 1 39 GLY 16 A . 39 GLY b 1 10100 16 1 1 1 40 ALA 16 A . 40 ALA a 1 10100 16 1 1 1 41 VAL 16 A . 41 VAL c 1 10100 16 1 1 1 42 ILE 16 A . 42 ILE e 1 10100 16 1 1 1 43 ALA 16 A . 43 ALA h 1 10100 16 1 1 1 44 MET 16 A . 44 MET i 1 10100 16 1 1 1 45 GLY 16 A . 45 GLY l 1 10100 16 1 1 1 46 SER 16 A . 46 SER k 1 10100 16 1 1 1 47 ALA 16 A . 47 ALA l 1 10100 16 1 1 1 48 ASP 16 A . 48 ASP m 1 10100 16 1 1 1 49 ARG 16 A . 49 ARG n 1 10100 16 1 1 1 50 ASP 16 A . 50 ASP o 1 10100 16 1 1 1 51 GLY 16 A . 51 GLY p 1 10100 16 1 1 1 52 ARG 16 A . 52 ARG a 1 10100 16 1 1 1 53 LEU 16 A . 53 LEU c 1 10100 16 1 1 1 54 HIS 16 A . 54 HIS e 1 10100 16 1 1 1 55 PRO 16 A . 55 PRO h 1 10100 16 1 1 1 56 GLY 16 A . 56 GLY i 1 10100 16 1 1 1 57 ASP 16 A . 57 ASP a 1 10100 16 1 1 1 58 GLU 16 A . 58 GLU c 1 10100 16 1 1 1 59 LEU 16 A . 59 LEU f 1 10100 16 1 1 1 60 VAL 16 A . 60 VAL b 1 10100 16 1 1 1 61 TYR 16 A . 61 TYR e 1 10100 16 1 1 1 62 VAL 16 A . 62 VAL h 1 10100 16 1 1 1 63 ASP 16 A . 63 ASP h 1 10100 16 1 1 1 64 GLY 16 A . 64 GLY i 1 10100 16 1 1 1 65 ILE 16 A . 65 ILE a 1 10100 16 1 1 1 66 PRO 16 A . 66 PRO f 1 10100 16 1 1 1 67 VAL 16 A . 67 VAL e 1 10100 16 1 1 1 68 ALA 16 A . 68 ALA h 1 10100 16 1 1 1 69 GLY 16 A . 69 GLY p 1 10100 16 1 1 1 70 LYS 16 A . 70 LYS a 1 10100 16 1 1 1 71 THR 16 A . 71 THR f 1 10100 16 1 1 1 72 HIS 16 A . 72 HIS k 1 10100 16 1 1 1 73 ARG 16 A . 73 ARG l 1 10100 16 1 1 1 74 TYR 16 A . 74 TYR m 1 10100 16 1 1 1 75 VAL 16 A . 75 VAL m 1 10100 16 1 1 1 76 ILE 16 A . 76 ILE m 1 10100 16 1 1 1 77 ASP 16 A . 77 ASP m 1 10100 16 1 1 1 78 LEU 16 A . 78 LEU m 1 10100 16 1 1 1 79 MET 16 A . 79 MET m 1 10100 16 1 1 1 80 HIS 16 A . 80 HIS m 1 10100 16 1 1 1 81 HIS 16 A . 81 HIS m 1 10100 16 1 1 1 82 ALA 16 A . 82 ALA m 1 10100 16 1 1 1 83 ALA 16 A . 83 ALA m 1 10100 16 1 1 1 84 ARG 16 A . 84 ARG n 1 10100 16 1 1 1 85 ASN 16 A . 85 ASN o 1 10100 16 1 1 1 86 GLY 16 A . 86 GLY p 1 10100 16 1 1 1 87 GLN 16 A . 87 GLN a 1 10100 16 1 1 1 88 VAL 16 A . 88 VAL c 1 10100 16 1 1 1 89 ASN 16 A . 89 ASN d 1 10100 16 1 1 1 90 LEU 16 A . 90 LEU d 1 10100 16 1 1 1 91 THR 16 A . 91 THR d 1 10100 16 1 1 1 92 VAL 16 A . 92 VAL d 1 10100 16 1 1 1 93 ARG 16 A . 93 ARG d 1 10100 16 1 1 1 94 ARG 16 A . 94 ARG d 1 10100 16 1 1 1 95 LYS 16 A . 95 LYS d 1 10100 16 1 1 1 96 VAL 16 A . 96 VAL d 1 10100 16 1 1 1 97 LEU 16 A . 97 LEU d 1 10100 16 1 1 1 98 SER 16 A . 98 SER d 1 10100 16 1 1 1 99 GLY 16 A . 99 GLY e 1 10100 16 1 1 1 100 PRO 16 A . 100 PRO h 1 10100 16 1 1 1 101 SER 16 A . 101 SER i 1 10100 16 1 1 1 102 SER 16 A . 102 SER . 1 10100 16 1 1 1 103 GLY 16 A . 103 GLY . 1 10100 16 stop_ save_ save_PB_annotation_17 _PB_list.Sf_category PB_list _PB_list.ID 17 _PB_list.Query_ID db1uep_1960#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb1uep.ent _PB_list.Output_file_name bmr10100_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr10100_PB.str _PB_list.AA_seq_one_letter_code GSSGSSGYKELDVHLRRMESGFGFRILGGDEPGQPILIGAVIAMGSADRDGRLHPGDELVYVDGIPVAGKTHRYVIDLMHHAARNGQVNLTVRRKVLSGPSSG _PB_list.PB_seq_code zzddehiacdddddddfknopabdceejibgciadddfbdcehiaklmnopacehiacfbeghiafehiafklmmmmmmmmmmnopacddddddddddehizz _PB_list.PDB_ID 1UEP _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "torsion angle dynamics, restrainted molecular dynamics" _PB_list.Entry_ID 10100 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 17 A . 1 GLY . 1 10100 17 1 1 1 2 SER 17 A . 2 SER . 1 10100 17 1 1 1 3 SER 17 A . 3 SER d 1 10100 17 1 1 1 4 GLY 17 A . 4 GLY d 1 10100 17 1 1 1 5 SER 17 A . 5 SER e 1 10100 17 1 1 1 6 SER 17 A . 6 SER h 1 10100 17 1 1 1 7 GLY 17 A . 7 GLY i 1 10100 17 1 1 1 8 TYR 17 A . 8 TYR a 1 10100 17 1 1 1 9 LYS 17 A . 9 LYS c 1 10100 17 1 1 1 10 GLU 17 A . 10 GLU d 1 10100 17 1 1 1 11 LEU 17 A . 11 LEU d 1 10100 17 1 1 1 12 ASP 17 A . 12 ASP d 1 10100 17 1 1 1 13 VAL 17 A . 13 VAL d 1 10100 17 1 1 1 14 HIS 17 A . 14 HIS d 1 10100 17 1 1 1 15 LEU 17 A . 15 LEU d 1 10100 17 1 1 1 16 ARG 17 A . 16 ARG d 1 10100 17 1 1 1 17 ARG 17 A . 17 ARG f 1 10100 17 1 1 1 18 MET 17 A . 18 MET k 1 10100 17 1 1 1 19 GLU 17 A . 19 GLU n 1 10100 17 1 1 1 20 SER 17 A . 20 SER o 1 10100 17 1 1 1 21 GLY 17 A . 21 GLY p 1 10100 17 1 1 1 22 PHE 17 A . 22 PHE a 1 10100 17 1 1 1 23 GLY 17 A . 23 GLY b 1 10100 17 1 1 1 24 PHE 17 A . 24 PHE d 1 10100 17 1 1 1 25 ARG 17 A . 25 ARG c 1 10100 17 1 1 1 26 ILE 17 A . 26 ILE e 1 10100 17 1 1 1 27 LEU 17 A . 27 LEU e 1 10100 17 1 1 1 28 GLY 17 A . 28 GLY j 1 10100 17 1 1 1 29 GLY 17 A . 29 GLY i 1 10100 17 1 1 1 30 ASP 17 A . 30 ASP b 1 10100 17 1 1 1 31 GLU 17 A . 31 GLU g 1 10100 17 1 1 1 32 PRO 17 A . 32 PRO c 1 10100 17 1 1 1 33 GLY 17 A . 33 GLY i 1 10100 17 1 1 1 34 GLN 17 A . 34 GLN a 1 10100 17 1 1 1 35 PRO 17 A . 35 PRO d 1 10100 17 1 1 1 36 ILE 17 A . 36 ILE d 1 10100 17 1 1 1 37 LEU 17 A . 37 LEU d 1 10100 17 1 1 1 38 ILE 17 A . 38 ILE f 1 10100 17 1 1 1 39 GLY 17 A . 39 GLY b 1 10100 17 1 1 1 40 ALA 17 A . 40 ALA d 1 10100 17 1 1 1 41 VAL 17 A . 41 VAL c 1 10100 17 1 1 1 42 ILE 17 A . 42 ILE e 1 10100 17 1 1 1 43 ALA 17 A . 43 ALA h 1 10100 17 1 1 1 44 MET 17 A . 44 MET i 1 10100 17 1 1 1 45 GLY 17 A . 45 GLY a 1 10100 17 1 1 1 46 SER 17 A . 46 SER k 1 10100 17 1 1 1 47 ALA 17 A . 47 ALA l 1 10100 17 1 1 1 48 ASP 17 A . 48 ASP m 1 10100 17 1 1 1 49 ARG 17 A . 49 ARG n 1 10100 17 1 1 1 50 ASP 17 A . 50 ASP o 1 10100 17 1 1 1 51 GLY 17 A . 51 GLY p 1 10100 17 1 1 1 52 ARG 17 A . 52 ARG a 1 10100 17 1 1 1 53 LEU 17 A . 53 LEU c 1 10100 17 1 1 1 54 HIS 17 A . 54 HIS e 1 10100 17 1 1 1 55 PRO 17 A . 55 PRO h 1 10100 17 1 1 1 56 GLY 17 A . 56 GLY i 1 10100 17 1 1 1 57 ASP 17 A . 57 ASP a 1 10100 17 1 1 1 58 GLU 17 A . 58 GLU c 1 10100 17 1 1 1 59 LEU 17 A . 59 LEU f 1 10100 17 1 1 1 60 VAL 17 A . 60 VAL b 1 10100 17 1 1 1 61 TYR 17 A . 61 TYR e 1 10100 17 1 1 1 62 VAL 17 A . 62 VAL g 1 10100 17 1 1 1 63 ASP 17 A . 63 ASP h 1 10100 17 1 1 1 64 GLY 17 A . 64 GLY i 1 10100 17 1 1 1 65 ILE 17 A . 65 ILE a 1 10100 17 1 1 1 66 PRO 17 A . 66 PRO f 1 10100 17 1 1 1 67 VAL 17 A . 67 VAL e 1 10100 17 1 1 1 68 ALA 17 A . 68 ALA h 1 10100 17 1 1 1 69 GLY 17 A . 69 GLY i 1 10100 17 1 1 1 70 LYS 17 A . 70 LYS a 1 10100 17 1 1 1 71 THR 17 A . 71 THR f 1 10100 17 1 1 1 72 HIS 17 A . 72 HIS k 1 10100 17 1 1 1 73 ARG 17 A . 73 ARG l 1 10100 17 1 1 1 74 TYR 17 A . 74 TYR m 1 10100 17 1 1 1 75 VAL 17 A . 75 VAL m 1 10100 17 1 1 1 76 ILE 17 A . 76 ILE m 1 10100 17 1 1 1 77 ASP 17 A . 77 ASP m 1 10100 17 1 1 1 78 LEU 17 A . 78 LEU m 1 10100 17 1 1 1 79 MET 17 A . 79 MET m 1 10100 17 1 1 1 80 HIS 17 A . 80 HIS m 1 10100 17 1 1 1 81 HIS 17 A . 81 HIS m 1 10100 17 1 1 1 82 ALA 17 A . 82 ALA m 1 10100 17 1 1 1 83 ALA 17 A . 83 ALA m 1 10100 17 1 1 1 84 ARG 17 A . 84 ARG n 1 10100 17 1 1 1 85 ASN 17 A . 85 ASN o 1 10100 17 1 1 1 86 GLY 17 A . 86 GLY p 1 10100 17 1 1 1 87 GLN 17 A . 87 GLN a 1 10100 17 1 1 1 88 VAL 17 A . 88 VAL c 1 10100 17 1 1 1 89 ASN 17 A . 89 ASN d 1 10100 17 1 1 1 90 LEU 17 A . 90 LEU d 1 10100 17 1 1 1 91 THR 17 A . 91 THR d 1 10100 17 1 1 1 92 VAL 17 A . 92 VAL d 1 10100 17 1 1 1 93 ARG 17 A . 93 ARG d 1 10100 17 1 1 1 94 ARG 17 A . 94 ARG d 1 10100 17 1 1 1 95 LYS 17 A . 95 LYS d 1 10100 17 1 1 1 96 VAL 17 A . 96 VAL d 1 10100 17 1 1 1 97 LEU 17 A . 97 LEU d 1 10100 17 1 1 1 98 SER 17 A . 98 SER d 1 10100 17 1 1 1 99 GLY 17 A . 99 GLY e 1 10100 17 1 1 1 100 PRO 17 A . 100 PRO h 1 10100 17 1 1 1 101 SER 17 A . 101 SER i 1 10100 17 1 1 1 102 SER 17 A . 102 SER . 1 10100 17 1 1 1 103 GLY 17 A . 103 GLY . 1 10100 17 stop_ save_ save_PB_annotation_18 _PB_list.Sf_category PB_list _PB_list.ID 18 _PB_list.Query_ID db1uep_1960#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb1uep.ent _PB_list.Output_file_name bmr10100_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr10100_PB.str _PB_list.AA_seq_one_letter_code GSSGSSGYKELDVHLRRMESGFGFRILGGDEPGQPILIGAVIAMGSADRDGRLHPGDELVYVDGIPVAGKTHRYVIDLMHHAARNGQVNLTVRRKVLSGPSSG _PB_list.PB_seq_code zzehifbdcdddddddfbnopaaddeejkbgciacddfbdcehilklmnomaaghiacfbehjacfehpafklmmmmmmmmmmnopacddddddddedjbgzz _PB_list.PDB_ID 1UEP _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "torsion angle dynamics, restrainted molecular dynamics" _PB_list.Entry_ID 10100 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 18 A . 1 GLY . 1 10100 18 1 1 1 2 SER 18 A . 2 SER . 1 10100 18 1 1 1 3 SER 18 A . 3 SER e 1 10100 18 1 1 1 4 GLY 18 A . 4 GLY h 1 10100 18 1 1 1 5 SER 18 A . 5 SER i 1 10100 18 1 1 1 6 SER 18 A . 6 SER f 1 10100 18 1 1 1 7 GLY 18 A . 7 GLY b 1 10100 18 1 1 1 8 TYR 18 A . 8 TYR d 1 10100 18 1 1 1 9 LYS 18 A . 9 LYS c 1 10100 18 1 1 1 10 GLU 18 A . 10 GLU d 1 10100 18 1 1 1 11 LEU 18 A . 11 LEU d 1 10100 18 1 1 1 12 ASP 18 A . 12 ASP d 1 10100 18 1 1 1 13 VAL 18 A . 13 VAL d 1 10100 18 1 1 1 14 HIS 18 A . 14 HIS d 1 10100 18 1 1 1 15 LEU 18 A . 15 LEU d 1 10100 18 1 1 1 16 ARG 18 A . 16 ARG d 1 10100 18 1 1 1 17 ARG 18 A . 17 ARG f 1 10100 18 1 1 1 18 MET 18 A . 18 MET b 1 10100 18 1 1 1 19 GLU 18 A . 19 GLU n 1 10100 18 1 1 1 20 SER 18 A . 20 SER o 1 10100 18 1 1 1 21 GLY 18 A . 21 GLY p 1 10100 18 1 1 1 22 PHE 18 A . 22 PHE a 1 10100 18 1 1 1 23 GLY 18 A . 23 GLY a 1 10100 18 1 1 1 24 PHE 18 A . 24 PHE d 1 10100 18 1 1 1 25 ARG 18 A . 25 ARG d 1 10100 18 1 1 1 26 ILE 18 A . 26 ILE e 1 10100 18 1 1 1 27 LEU 18 A . 27 LEU e 1 10100 18 1 1 1 28 GLY 18 A . 28 GLY j 1 10100 18 1 1 1 29 GLY 18 A . 29 GLY k 1 10100 18 1 1 1 30 ASP 18 A . 30 ASP b 1 10100 18 1 1 1 31 GLU 18 A . 31 GLU g 1 10100 18 1 1 1 32 PRO 18 A . 32 PRO c 1 10100 18 1 1 1 33 GLY 18 A . 33 GLY i 1 10100 18 1 1 1 34 GLN 18 A . 34 GLN a 1 10100 18 1 1 1 35 PRO 18 A . 35 PRO c 1 10100 18 1 1 1 36 ILE 18 A . 36 ILE d 1 10100 18 1 1 1 37 LEU 18 A . 37 LEU d 1 10100 18 1 1 1 38 ILE 18 A . 38 ILE f 1 10100 18 1 1 1 39 GLY 18 A . 39 GLY b 1 10100 18 1 1 1 40 ALA 18 A . 40 ALA d 1 10100 18 1 1 1 41 VAL 18 A . 41 VAL c 1 10100 18 1 1 1 42 ILE 18 A . 42 ILE e 1 10100 18 1 1 1 43 ALA 18 A . 43 ALA h 1 10100 18 1 1 1 44 MET 18 A . 44 MET i 1 10100 18 1 1 1 45 GLY 18 A . 45 GLY l 1 10100 18 1 1 1 46 SER 18 A . 46 SER k 1 10100 18 1 1 1 47 ALA 18 A . 47 ALA l 1 10100 18 1 1 1 48 ASP 18 A . 48 ASP m 1 10100 18 1 1 1 49 ARG 18 A . 49 ARG n 1 10100 18 1 1 1 50 ASP 18 A . 50 ASP o 1 10100 18 1 1 1 51 GLY 18 A . 51 GLY m 1 10100 18 1 1 1 52 ARG 18 A . 52 ARG a 1 10100 18 1 1 1 53 LEU 18 A . 53 LEU a 1 10100 18 1 1 1 54 HIS 18 A . 54 HIS g 1 10100 18 1 1 1 55 PRO 18 A . 55 PRO h 1 10100 18 1 1 1 56 GLY 18 A . 56 GLY i 1 10100 18 1 1 1 57 ASP 18 A . 57 ASP a 1 10100 18 1 1 1 58 GLU 18 A . 58 GLU c 1 10100 18 1 1 1 59 LEU 18 A . 59 LEU f 1 10100 18 1 1 1 60 VAL 18 A . 60 VAL b 1 10100 18 1 1 1 61 TYR 18 A . 61 TYR e 1 10100 18 1 1 1 62 VAL 18 A . 62 VAL h 1 10100 18 1 1 1 63 ASP 18 A . 63 ASP j 1 10100 18 1 1 1 64 GLY 18 A . 64 GLY a 1 10100 18 1 1 1 65 ILE 18 A . 65 ILE c 1 10100 18 1 1 1 66 PRO 18 A . 66 PRO f 1 10100 18 1 1 1 67 VAL 18 A . 67 VAL e 1 10100 18 1 1 1 68 ALA 18 A . 68 ALA h 1 10100 18 1 1 1 69 GLY 18 A . 69 GLY p 1 10100 18 1 1 1 70 LYS 18 A . 70 LYS a 1 10100 18 1 1 1 71 THR 18 A . 71 THR f 1 10100 18 1 1 1 72 HIS 18 A . 72 HIS k 1 10100 18 1 1 1 73 ARG 18 A . 73 ARG l 1 10100 18 1 1 1 74 TYR 18 A . 74 TYR m 1 10100 18 1 1 1 75 VAL 18 A . 75 VAL m 1 10100 18 1 1 1 76 ILE 18 A . 76 ILE m 1 10100 18 1 1 1 77 ASP 18 A . 77 ASP m 1 10100 18 1 1 1 78 LEU 18 A . 78 LEU m 1 10100 18 1 1 1 79 MET 18 A . 79 MET m 1 10100 18 1 1 1 80 HIS 18 A . 80 HIS m 1 10100 18 1 1 1 81 HIS 18 A . 81 HIS m 1 10100 18 1 1 1 82 ALA 18 A . 82 ALA m 1 10100 18 1 1 1 83 ALA 18 A . 83 ALA m 1 10100 18 1 1 1 84 ARG 18 A . 84 ARG n 1 10100 18 1 1 1 85 ASN 18 A . 85 ASN o 1 10100 18 1 1 1 86 GLY 18 A . 86 GLY p 1 10100 18 1 1 1 87 GLN 18 A . 87 GLN a 1 10100 18 1 1 1 88 VAL 18 A . 88 VAL c 1 10100 18 1 1 1 89 ASN 18 A . 89 ASN d 1 10100 18 1 1 1 90 LEU 18 A . 90 LEU d 1 10100 18 1 1 1 91 THR 18 A . 91 THR d 1 10100 18 1 1 1 92 VAL 18 A . 92 VAL d 1 10100 18 1 1 1 93 ARG 18 A . 93 ARG d 1 10100 18 1 1 1 94 ARG 18 A . 94 ARG d 1 10100 18 1 1 1 95 LYS 18 A . 95 LYS d 1 10100 18 1 1 1 96 VAL 18 A . 96 VAL d 1 10100 18 1 1 1 97 LEU 18 A . 97 LEU e 1 10100 18 1 1 1 98 SER 18 A . 98 SER d 1 10100 18 1 1 1 99 GLY 18 A . 99 GLY j 1 10100 18 1 1 1 100 PRO 18 A . 100 PRO b 1 10100 18 1 1 1 101 SER 18 A . 101 SER g 1 10100 18 1 1 1 102 SER 18 A . 102 SER . 1 10100 18 1 1 1 103 GLY 18 A . 103 GLY . 1 10100 18 stop_ save_ save_PB_annotation_19 _PB_list.Sf_category PB_list _PB_list.ID 19 _PB_list.Query_ID db1uep_1960#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb1uep.ent _PB_list.Output_file_name bmr10100_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr10100_PB.str _PB_list.AA_seq_one_letter_code GSSGSSGYKELDVHLRRMESGFGFRILGGDEPGQPILIGAVIAMGSADRDGRLHPGDELVYVDGIPVAGKTHRYVIDLMHHAARNGQVNLTVRRKVLSGPSSG _PB_list.PB_seq_code zzbddedjddddddddfbeoiaaddeejkbghiacddfbacfkbcklmnomacghiacfbeghiafehpafklmmmmmmmmmmnopacdddddddfbfcdgzz _PB_list.PDB_ID 1UEP _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "torsion angle dynamics, restrainted molecular dynamics" _PB_list.Entry_ID 10100 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 19 A . 1 GLY . 1 10100 19 1 1 1 2 SER 19 A . 2 SER . 1 10100 19 1 1 1 3 SER 19 A . 3 SER b 1 10100 19 1 1 1 4 GLY 19 A . 4 GLY d 1 10100 19 1 1 1 5 SER 19 A . 5 SER d 1 10100 19 1 1 1 6 SER 19 A . 6 SER e 1 10100 19 1 1 1 7 GLY 19 A . 7 GLY d 1 10100 19 1 1 1 8 TYR 19 A . 8 TYR j 1 10100 19 1 1 1 9 LYS 19 A . 9 LYS d 1 10100 19 1 1 1 10 GLU 19 A . 10 GLU d 1 10100 19 1 1 1 11 LEU 19 A . 11 LEU d 1 10100 19 1 1 1 12 ASP 19 A . 12 ASP d 1 10100 19 1 1 1 13 VAL 19 A . 13 VAL d 1 10100 19 1 1 1 14 HIS 19 A . 14 HIS d 1 10100 19 1 1 1 15 LEU 19 A . 15 LEU d 1 10100 19 1 1 1 16 ARG 19 A . 16 ARG d 1 10100 19 1 1 1 17 ARG 19 A . 17 ARG f 1 10100 19 1 1 1 18 MET 19 A . 18 MET b 1 10100 19 1 1 1 19 GLU 19 A . 19 GLU e 1 10100 19 1 1 1 20 SER 19 A . 20 SER o 1 10100 19 1 1 1 21 GLY 19 A . 21 GLY i 1 10100 19 1 1 1 22 PHE 19 A . 22 PHE a 1 10100 19 1 1 1 23 GLY 19 A . 23 GLY a 1 10100 19 1 1 1 24 PHE 19 A . 24 PHE d 1 10100 19 1 1 1 25 ARG 19 A . 25 ARG d 1 10100 19 1 1 1 26 ILE 19 A . 26 ILE e 1 10100 19 1 1 1 27 LEU 19 A . 27 LEU e 1 10100 19 1 1 1 28 GLY 19 A . 28 GLY j 1 10100 19 1 1 1 29 GLY 19 A . 29 GLY k 1 10100 19 1 1 1 30 ASP 19 A . 30 ASP b 1 10100 19 1 1 1 31 GLU 19 A . 31 GLU g 1 10100 19 1 1 1 32 PRO 19 A . 32 PRO h 1 10100 19 1 1 1 33 GLY 19 A . 33 GLY i 1 10100 19 1 1 1 34 GLN 19 A . 34 GLN a 1 10100 19 1 1 1 35 PRO 19 A . 35 PRO c 1 10100 19 1 1 1 36 ILE 19 A . 36 ILE d 1 10100 19 1 1 1 37 LEU 19 A . 37 LEU d 1 10100 19 1 1 1 38 ILE 19 A . 38 ILE f 1 10100 19 1 1 1 39 GLY 19 A . 39 GLY b 1 10100 19 1 1 1 40 ALA 19 A . 40 ALA a 1 10100 19 1 1 1 41 VAL 19 A . 41 VAL c 1 10100 19 1 1 1 42 ILE 19 A . 42 ILE f 1 10100 19 1 1 1 43 ALA 19 A . 43 ALA k 1 10100 19 1 1 1 44 MET 19 A . 44 MET b 1 10100 19 1 1 1 45 GLY 19 A . 45 GLY c 1 10100 19 1 1 1 46 SER 19 A . 46 SER k 1 10100 19 1 1 1 47 ALA 19 A . 47 ALA l 1 10100 19 1 1 1 48 ASP 19 A . 48 ASP m 1 10100 19 1 1 1 49 ARG 19 A . 49 ARG n 1 10100 19 1 1 1 50 ASP 19 A . 50 ASP o 1 10100 19 1 1 1 51 GLY 19 A . 51 GLY m 1 10100 19 1 1 1 52 ARG 19 A . 52 ARG a 1 10100 19 1 1 1 53 LEU 19 A . 53 LEU c 1 10100 19 1 1 1 54 HIS 19 A . 54 HIS g 1 10100 19 1 1 1 55 PRO 19 A . 55 PRO h 1 10100 19 1 1 1 56 GLY 19 A . 56 GLY i 1 10100 19 1 1 1 57 ASP 19 A . 57 ASP a 1 10100 19 1 1 1 58 GLU 19 A . 58 GLU c 1 10100 19 1 1 1 59 LEU 19 A . 59 LEU f 1 10100 19 1 1 1 60 VAL 19 A . 60 VAL b 1 10100 19 1 1 1 61 TYR 19 A . 61 TYR e 1 10100 19 1 1 1 62 VAL 19 A . 62 VAL g 1 10100 19 1 1 1 63 ASP 19 A . 63 ASP h 1 10100 19 1 1 1 64 GLY 19 A . 64 GLY i 1 10100 19 1 1 1 65 ILE 19 A . 65 ILE a 1 10100 19 1 1 1 66 PRO 19 A . 66 PRO f 1 10100 19 1 1 1 67 VAL 19 A . 67 VAL e 1 10100 19 1 1 1 68 ALA 19 A . 68 ALA h 1 10100 19 1 1 1 69 GLY 19 A . 69 GLY p 1 10100 19 1 1 1 70 LYS 19 A . 70 LYS a 1 10100 19 1 1 1 71 THR 19 A . 71 THR f 1 10100 19 1 1 1 72 HIS 19 A . 72 HIS k 1 10100 19 1 1 1 73 ARG 19 A . 73 ARG l 1 10100 19 1 1 1 74 TYR 19 A . 74 TYR m 1 10100 19 1 1 1 75 VAL 19 A . 75 VAL m 1 10100 19 1 1 1 76 ILE 19 A . 76 ILE m 1 10100 19 1 1 1 77 ASP 19 A . 77 ASP m 1 10100 19 1 1 1 78 LEU 19 A . 78 LEU m 1 10100 19 1 1 1 79 MET 19 A . 79 MET m 1 10100 19 1 1 1 80 HIS 19 A . 80 HIS m 1 10100 19 1 1 1 81 HIS 19 A . 81 HIS m 1 10100 19 1 1 1 82 ALA 19 A . 82 ALA m 1 10100 19 1 1 1 83 ALA 19 A . 83 ALA m 1 10100 19 1 1 1 84 ARG 19 A . 84 ARG n 1 10100 19 1 1 1 85 ASN 19 A . 85 ASN o 1 10100 19 1 1 1 86 GLY 19 A . 86 GLY p 1 10100 19 1 1 1 87 GLN 19 A . 87 GLN a 1 10100 19 1 1 1 88 VAL 19 A . 88 VAL c 1 10100 19 1 1 1 89 ASN 19 A . 89 ASN d 1 10100 19 1 1 1 90 LEU 19 A . 90 LEU d 1 10100 19 1 1 1 91 THR 19 A . 91 THR d 1 10100 19 1 1 1 92 VAL 19 A . 92 VAL d 1 10100 19 1 1 1 93 ARG 19 A . 93 ARG d 1 10100 19 1 1 1 94 ARG 19 A . 94 ARG d 1 10100 19 1 1 1 95 LYS 19 A . 95 LYS d 1 10100 19 1 1 1 96 VAL 19 A . 96 VAL f 1 10100 19 1 1 1 97 LEU 19 A . 97 LEU b 1 10100 19 1 1 1 98 SER 19 A . 98 SER f 1 10100 19 1 1 1 99 GLY 19 A . 99 GLY c 1 10100 19 1 1 1 100 PRO 19 A . 100 PRO d 1 10100 19 1 1 1 101 SER 19 A . 101 SER g 1 10100 19 1 1 1 102 SER 19 A . 102 SER . 1 10100 19 1 1 1 103 GLY 19 A . 103 GLY . 1 10100 19 stop_ save_ save_PB_annotation_20 _PB_list.Sf_category PB_list _PB_list.ID 20 _PB_list.Query_ID db1uep_1960#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb1uep.ent _PB_list.Output_file_name bmr10100_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr10100_PB.str _PB_list.AA_seq_one_letter_code GSSGSSGYKELDVHLRRMESGFGFRILGGDEPGQPILIGAVIAMGSADRDGRLHPGDELVYVDGIPVAGKTHRYVIDLMHHAARNGQVNLTVRRKVLSGPSSG _PB_list.PB_seq_code zzlghibdcdddddddfbnopadddeejkbghiacddfbdcfkbcklmnomacehiacfbehjaafehpafklmmmmmmmmmmnopacddddddehiafbgzz _PB_list.PDB_ID 1UEP _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "torsion angle dynamics, restrainted molecular dynamics" _PB_list.Entry_ID 10100 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 20 A . 1 GLY . 1 10100 20 1 1 1 2 SER 20 A . 2 SER . 1 10100 20 1 1 1 3 SER 20 A . 3 SER l 1 10100 20 1 1 1 4 GLY 20 A . 4 GLY g 1 10100 20 1 1 1 5 SER 20 A . 5 SER h 1 10100 20 1 1 1 6 SER 20 A . 6 SER i 1 10100 20 1 1 1 7 GLY 20 A . 7 GLY b 1 10100 20 1 1 1 8 TYR 20 A . 8 TYR d 1 10100 20 1 1 1 9 LYS 20 A . 9 LYS c 1 10100 20 1 1 1 10 GLU 20 A . 10 GLU d 1 10100 20 1 1 1 11 LEU 20 A . 11 LEU d 1 10100 20 1 1 1 12 ASP 20 A . 12 ASP d 1 10100 20 1 1 1 13 VAL 20 A . 13 VAL d 1 10100 20 1 1 1 14 HIS 20 A . 14 HIS d 1 10100 20 1 1 1 15 LEU 20 A . 15 LEU d 1 10100 20 1 1 1 16 ARG 20 A . 16 ARG d 1 10100 20 1 1 1 17 ARG 20 A . 17 ARG f 1 10100 20 1 1 1 18 MET 20 A . 18 MET b 1 10100 20 1 1 1 19 GLU 20 A . 19 GLU n 1 10100 20 1 1 1 20 SER 20 A . 20 SER o 1 10100 20 1 1 1 21 GLY 20 A . 21 GLY p 1 10100 20 1 1 1 22 PHE 20 A . 22 PHE a 1 10100 20 1 1 1 23 GLY 20 A . 23 GLY d 1 10100 20 1 1 1 24 PHE 20 A . 24 PHE d 1 10100 20 1 1 1 25 ARG 20 A . 25 ARG d 1 10100 20 1 1 1 26 ILE 20 A . 26 ILE e 1 10100 20 1 1 1 27 LEU 20 A . 27 LEU e 1 10100 20 1 1 1 28 GLY 20 A . 28 GLY j 1 10100 20 1 1 1 29 GLY 20 A . 29 GLY k 1 10100 20 1 1 1 30 ASP 20 A . 30 ASP b 1 10100 20 1 1 1 31 GLU 20 A . 31 GLU g 1 10100 20 1 1 1 32 PRO 20 A . 32 PRO h 1 10100 20 1 1 1 33 GLY 20 A . 33 GLY i 1 10100 20 1 1 1 34 GLN 20 A . 34 GLN a 1 10100 20 1 1 1 35 PRO 20 A . 35 PRO c 1 10100 20 1 1 1 36 ILE 20 A . 36 ILE d 1 10100 20 1 1 1 37 LEU 20 A . 37 LEU d 1 10100 20 1 1 1 38 ILE 20 A . 38 ILE f 1 10100 20 1 1 1 39 GLY 20 A . 39 GLY b 1 10100 20 1 1 1 40 ALA 20 A . 40 ALA d 1 10100 20 1 1 1 41 VAL 20 A . 41 VAL c 1 10100 20 1 1 1 42 ILE 20 A . 42 ILE f 1 10100 20 1 1 1 43 ALA 20 A . 43 ALA k 1 10100 20 1 1 1 44 MET 20 A . 44 MET b 1 10100 20 1 1 1 45 GLY 20 A . 45 GLY c 1 10100 20 1 1 1 46 SER 20 A . 46 SER k 1 10100 20 1 1 1 47 ALA 20 A . 47 ALA l 1 10100 20 1 1 1 48 ASP 20 A . 48 ASP m 1 10100 20 1 1 1 49 ARG 20 A . 49 ARG n 1 10100 20 1 1 1 50 ASP 20 A . 50 ASP o 1 10100 20 1 1 1 51 GLY 20 A . 51 GLY m 1 10100 20 1 1 1 52 ARG 20 A . 52 ARG a 1 10100 20 1 1 1 53 LEU 20 A . 53 LEU c 1 10100 20 1 1 1 54 HIS 20 A . 54 HIS e 1 10100 20 1 1 1 55 PRO 20 A . 55 PRO h 1 10100 20 1 1 1 56 GLY 20 A . 56 GLY i 1 10100 20 1 1 1 57 ASP 20 A . 57 ASP a 1 10100 20 1 1 1 58 GLU 20 A . 58 GLU c 1 10100 20 1 1 1 59 LEU 20 A . 59 LEU f 1 10100 20 1 1 1 60 VAL 20 A . 60 VAL b 1 10100 20 1 1 1 61 TYR 20 A . 61 TYR e 1 10100 20 1 1 1 62 VAL 20 A . 62 VAL h 1 10100 20 1 1 1 63 ASP 20 A . 63 ASP j 1 10100 20 1 1 1 64 GLY 20 A . 64 GLY a 1 10100 20 1 1 1 65 ILE 20 A . 65 ILE a 1 10100 20 1 1 1 66 PRO 20 A . 66 PRO f 1 10100 20 1 1 1 67 VAL 20 A . 67 VAL e 1 10100 20 1 1 1 68 ALA 20 A . 68 ALA h 1 10100 20 1 1 1 69 GLY 20 A . 69 GLY p 1 10100 20 1 1 1 70 LYS 20 A . 70 LYS a 1 10100 20 1 1 1 71 THR 20 A . 71 THR f 1 10100 20 1 1 1 72 HIS 20 A . 72 HIS k 1 10100 20 1 1 1 73 ARG 20 A . 73 ARG l 1 10100 20 1 1 1 74 TYR 20 A . 74 TYR m 1 10100 20 1 1 1 75 VAL 20 A . 75 VAL m 1 10100 20 1 1 1 76 ILE 20 A . 76 ILE m 1 10100 20 1 1 1 77 ASP 20 A . 77 ASP m 1 10100 20 1 1 1 78 LEU 20 A . 78 LEU m 1 10100 20 1 1 1 79 MET 20 A . 79 MET m 1 10100 20 1 1 1 80 HIS 20 A . 80 HIS m 1 10100 20 1 1 1 81 HIS 20 A . 81 HIS m 1 10100 20 1 1 1 82 ALA 20 A . 82 ALA m 1 10100 20 1 1 1 83 ALA 20 A . 83 ALA m 1 10100 20 1 1 1 84 ARG 20 A . 84 ARG n 1 10100 20 1 1 1 85 ASN 20 A . 85 ASN o 1 10100 20 1 1 1 86 GLY 20 A . 86 GLY p 1 10100 20 1 1 1 87 GLN 20 A . 87 GLN a 1 10100 20 1 1 1 88 VAL 20 A . 88 VAL c 1 10100 20 1 1 1 89 ASN 20 A . 89 ASN d 1 10100 20 1 1 1 90 LEU 20 A . 90 LEU d 1 10100 20 1 1 1 91 THR 20 A . 91 THR d 1 10100 20 1 1 1 92 VAL 20 A . 92 VAL d 1 10100 20 1 1 1 93 ARG 20 A . 93 ARG d 1 10100 20 1 1 1 94 ARG 20 A . 94 ARG d 1 10100 20 1 1 1 95 LYS 20 A . 95 LYS e 1 10100 20 1 1 1 96 VAL 20 A . 96 VAL h 1 10100 20 1 1 1 97 LEU 20 A . 97 LEU i 1 10100 20 1 1 1 98 SER 20 A . 98 SER a 1 10100 20 1 1 1 99 GLY 20 A . 99 GLY f 1 10100 20 1 1 1 100 PRO 20 A . 100 PRO b 1 10100 20 1 1 1 101 SER 20 A . 101 SER g 1 10100 20 1 1 1 102 SER 20 A . 102 SER . 1 10100 20 1 1 1 103 GLY 20 A . 103 GLY . 1 10100 20 stop_ save_