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 db2koh_3333#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2koh.ent _PB_list.Output_file_name bmr16507_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr16507_PB.str _PB_list.AA_seq_one_letter_code GSDGTREFLTFEVPLNDSGSAGLGVSVKGNRSKENHADLGIFVKSIINGGAASKDGRLRVNDQLIAVNGESLLGKANQEAMETLRRSMSTEGNKRGMIQLIVARRISRCNE _PB_list.PB_seq_code zzbdccddddddddfbgojbmnopacdddddfklopaebjcdfbdcehifklmmnopaehiacfbgghiafbhpafklmmmmmmmmmmmmmmmnopacddddddddfbdzz _PB_list.PDB_ID 2KOH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "AUTOMATED METHODS WERE USED FOR BACKBONE CHEMICAL SHIFT ASSIGNMENT AND ITERATIVE NOE REFINEMENT. FINAL STRUCTURES WERE OBTAINED BY MOLECULAR DYNAMICS IN EXPLICIT SOLVENT" _PB_list.Entry_ID 16507 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 16507 1 1 1 1 2 SER 1 A . 2 SER . 1 16507 1 1 1 1 3 ASP 1 A . 3 ASP b 1 16507 1 1 1 1 4 GLY 1 A . 4 GLY d 1 16507 1 1 1 1 5 THR 1 A . 5 THR c 1 16507 1 1 1 1 6 ARG 1 A . 6 ARG c 1 16507 1 1 1 1 7 GLU 1 A . 7 GLU d 1 16507 1 1 1 1 8 PHE 1 A . 8 PHE d 1 16507 1 1 1 1 9 LEU 1 A . 9 LEU d 1 16507 1 1 1 1 10 THR 1 A . 10 THR d 1 16507 1 1 1 1 11 PHE 1 A . 11 PHE d 1 16507 1 1 1 1 12 GLU 1 A . 12 GLU d 1 16507 1 1 1 1 13 VAL 1 A . 13 VAL d 1 16507 1 1 1 1 14 PRO 1 A . 14 PRO d 1 16507 1 1 1 1 15 LEU 1 A . 15 LEU f 1 16507 1 1 1 1 16 ASN 1 A . 16 ASN b 1 16507 1 1 1 1 17 ASP 1 A . 17 ASP g 1 16507 1 1 1 1 18 SER 1 A . 18 SER o 1 16507 1 1 1 1 19 GLY 1 A . 19 GLY j 1 16507 1 1 1 1 20 SER 1 A . 20 SER b 1 16507 1 1 1 1 21 ALA 1 A . 21 ALA m 1 16507 1 1 1 1 22 GLY 1 A . 22 GLY n 1 16507 1 1 1 1 23 LEU 1 A . 23 LEU o 1 16507 1 1 1 1 24 GLY 1 A . 24 GLY p 1 16507 1 1 1 1 25 VAL 1 A . 25 VAL a 1 16507 1 1 1 1 26 SER 1 A . 26 SER c 1 16507 1 1 1 1 27 VAL 1 A . 27 VAL d 1 16507 1 1 1 1 28 LYS 1 A . 28 LYS d 1 16507 1 1 1 1 29 GLY 1 A . 29 GLY d 1 16507 1 1 1 1 30 ASN 1 A . 30 ASN d 1 16507 1 1 1 1 31 ARG 1 A . 31 ARG d 1 16507 1 1 1 1 32 SER 1 A . 32 SER f 1 16507 1 1 1 1 33 LYS 1 A . 33 LYS k 1 16507 1 1 1 1 34 GLU 1 A . 34 GLU l 1 16507 1 1 1 1 35 ASN 1 A . 35 ASN o 1 16507 1 1 1 1 36 HIS 1 A . 36 HIS p 1 16507 1 1 1 1 37 ALA 1 A . 37 ALA a 1 16507 1 1 1 1 38 ASP 1 A . 38 ASP e 1 16507 1 1 1 1 39 LEU 1 A . 39 LEU b 1 16507 1 1 1 1 40 GLY 1 A . 40 GLY j 1 16507 1 1 1 1 41 ILE 1 A . 41 ILE c 1 16507 1 1 1 1 42 PHE 1 A . 42 PHE d 1 16507 1 1 1 1 43 VAL 1 A . 43 VAL f 1 16507 1 1 1 1 44 LYS 1 A . 44 LYS b 1 16507 1 1 1 1 45 SER 1 A . 45 SER d 1 16507 1 1 1 1 46 ILE 1 A . 46 ILE c 1 16507 1 1 1 1 47 ILE 1 A . 47 ILE e 1 16507 1 1 1 1 48 ASN 1 A . 48 ASN h 1 16507 1 1 1 1 49 GLY 1 A . 49 GLY i 1 16507 1 1 1 1 50 GLY 1 A . 50 GLY f 1 16507 1 1 1 1 51 ALA 1 A . 51 ALA k 1 16507 1 1 1 1 52 ALA 1 A . 52 ALA l 1 16507 1 1 1 1 53 SER 1 A . 53 SER m 1 16507 1 1 1 1 54 LYS 1 A . 54 LYS m 1 16507 1 1 1 1 55 ASP 1 A . 55 ASP n 1 16507 1 1 1 1 56 GLY 1 A . 56 GLY o 1 16507 1 1 1 1 57 ARG 1 A . 57 ARG p 1 16507 1 1 1 1 58 LEU 1 A . 58 LEU a 1 16507 1 1 1 1 59 ARG 1 A . 59 ARG e 1 16507 1 1 1 1 60 VAL 1 A . 60 VAL h 1 16507 1 1 1 1 61 ASN 1 A . 61 ASN i 1 16507 1 1 1 1 62 ASP 1 A . 62 ASP a 1 16507 1 1 1 1 63 GLN 1 A . 63 GLN c 1 16507 1 1 1 1 64 LEU 1 A . 64 LEU f 1 16507 1 1 1 1 65 ILE 1 A . 65 ILE b 1 16507 1 1 1 1 66 ALA 1 A . 66 ALA g 1 16507 1 1 1 1 67 VAL 1 A . 67 VAL g 1 16507 1 1 1 1 68 ASN 1 A . 68 ASN h 1 16507 1 1 1 1 69 GLY 1 A . 69 GLY i 1 16507 1 1 1 1 70 GLU 1 A . 70 GLU a 1 16507 1 1 1 1 71 SER 1 A . 71 SER f 1 16507 1 1 1 1 72 LEU 1 A . 72 LEU b 1 16507 1 1 1 1 73 LEU 1 A . 73 LEU h 1 16507 1 1 1 1 74 GLY 1 A . 74 GLY p 1 16507 1 1 1 1 75 LYS 1 A . 75 LYS a 1 16507 1 1 1 1 76 ALA 1 A . 76 ALA f 1 16507 1 1 1 1 77 ASN 1 A . 77 ASN k 1 16507 1 1 1 1 78 GLN 1 A . 78 GLN l 1 16507 1 1 1 1 79 GLU 1 A . 79 GLU m 1 16507 1 1 1 1 80 ALA 1 A . 80 ALA m 1 16507 1 1 1 1 81 MET 1 A . 81 MET m 1 16507 1 1 1 1 82 GLU 1 A . 82 GLU m 1 16507 1 1 1 1 83 THR 1 A . 83 THR m 1 16507 1 1 1 1 84 LEU 1 A . 84 LEU m 1 16507 1 1 1 1 85 ARG 1 A . 85 ARG m 1 16507 1 1 1 1 86 ARG 1 A . 86 ARG m 1 16507 1 1 1 1 87 SER 1 A . 87 SER m 1 16507 1 1 1 1 88 MET 1 A . 88 MET m 1 16507 1 1 1 1 89 SER 1 A . 89 SER m 1 16507 1 1 1 1 90 THR 1 A . 90 THR m 1 16507 1 1 1 1 91 GLU 1 A . 91 GLU m 1 16507 1 1 1 1 92 GLY 1 A . 92 GLY m 1 16507 1 1 1 1 93 ASN 1 A . 93 ASN m 1 16507 1 1 1 1 94 LYS 1 A . 94 LYS n 1 16507 1 1 1 1 95 ARG 1 A . 95 ARG o 1 16507 1 1 1 1 96 GLY 1 A . 96 GLY p 1 16507 1 1 1 1 97 MET 1 A . 97 MET a 1 16507 1 1 1 1 98 ILE 1 A . 98 ILE c 1 16507 1 1 1 1 99 GLN 1 A . 99 GLN d 1 16507 1 1 1 1 100 LEU 1 A . 100 LEU d 1 16507 1 1 1 1 101 ILE 1 A . 101 ILE d 1 16507 1 1 1 1 102 VAL 1 A . 102 VAL d 1 16507 1 1 1 1 103 ALA 1 A . 103 ALA d 1 16507 1 1 1 1 104 ARG 1 A . 104 ARG d 1 16507 1 1 1 1 105 ARG 1 A . 105 ARG d 1 16507 1 1 1 1 106 ILE 1 A . 106 ILE d 1 16507 1 1 1 1 107 SER 1 A . 107 SER f 1 16507 1 1 1 1 108 ARG 1 A . 108 ARG b 1 16507 1 1 1 1 109 CYS 1 A . 109 CYS d 1 16507 1 1 1 1 110 ASN 1 A . 110 ASN . 1 16507 1 1 1 1 111 GLU 1 A . 111 GLU . 1 16507 1 stop_ save_ save_PB_annotation_2 _PB_list.Sf_category PB_list _PB_list.ID 2 _PB_list.Query_ID db2koh_3333#B _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2koh.ent _PB_list.Output_file_name bmr16507_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr16507_PB.str _PB_list.AA_seq_one_letter_code MLAELYGSDPQEELII _PB_list.PB_seq_code zzpajdddehiaddzz _PB_list.PDB_ID 2KOH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "AUTOMATED METHODS WERE USED FOR BACKBONE CHEMICAL SHIFT ASSIGNMENT AND ITERATIVE NOE REFINEMENT. FINAL STRUCTURES WERE OBTAINED BY MOLECULAR DYNAMICS IN EXPLICIT SOLVENT" _PB_list.Entry_ID 16507 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 2 1 2 1 MET 1 B . 1 MET . 1 16507 2 2 1 2 2 LEU 1 B . 2 LEU . 1 16507 2 2 1 2 3 ALA 1 B . 3 ALA p 1 16507 2 2 1 2 4 GLU 1 B . 4 GLU a 1 16507 2 2 1 2 5 LEU 1 B . 5 LEU j 1 16507 2 2 1 2 6 TYR 1 B . 6 TYR d 1 16507 2 2 1 2 7 GLY 1 B . 7 GLY d 1 16507 2 2 1 2 8 SER 1 B . 8 SER d 1 16507 2 2 1 2 9 ASP 1 B . 9 ASP e 1 16507 2 2 1 2 10 PRO 1 B . 10 PRO h 1 16507 2 2 1 2 11 GLN 1 B . 11 GLN i 1 16507 2 2 1 2 12 GLU 1 B . 12 GLU a 1 16507 2 2 1 2 13 GLU 1 B . 13 GLU d 1 16507 2 2 1 2 14 LEU 1 B . 14 LEU d 1 16507 2 2 1 2 15 ILE 1 B . 15 ILE . 1 16507 2 2 1 2 16 ILE 1 B . 16 ILE . 1 16507 2 stop_ save_ save_PB_annotation_3 _PB_list.Sf_category PB_list _PB_list.ID 3 _PB_list.Query_ID db2koh_3333#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2koh.ent _PB_list.Output_file_name bmr16507_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr16507_PB.str _PB_list.AA_seq_one_letter_code GSDGTREFLTFEVPLNDSGSAGLGVSVKGNRSKENHADLGIFVKSIINGGAASKDGRLRVNDQLIAVNGESLLGKANQEAMETLRRSMSTEGNKRGMIQLIVARRISRCNE _PB_list.PB_seq_code zzilbccdddddddfkgojlmnopacdddddfklopaebjadfbdcehiaklmmnopnbhpacfbgghiafbhiafklmmmmmmmmmmmmmmmnopacddddddddddezz _PB_list.PDB_ID 2KOH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "AUTOMATED METHODS WERE USED FOR BACKBONE CHEMICAL SHIFT ASSIGNMENT AND ITERATIVE NOE REFINEMENT. FINAL STRUCTURES WERE OBTAINED BY MOLECULAR DYNAMICS IN EXPLICIT SOLVENT" _PB_list.Entry_ID 16507 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 16507 3 1 1 1 2 SER 2 A . 2 SER . 1 16507 3 1 1 1 3 ASP 2 A . 3 ASP i 1 16507 3 1 1 1 4 GLY 2 A . 4 GLY l 1 16507 3 1 1 1 5 THR 2 A . 5 THR b 1 16507 3 1 1 1 6 ARG 2 A . 6 ARG c 1 16507 3 1 1 1 7 GLU 2 A . 7 GLU c 1 16507 3 1 1 1 8 PHE 2 A . 8 PHE d 1 16507 3 1 1 1 9 LEU 2 A . 9 LEU d 1 16507 3 1 1 1 10 THR 2 A . 10 THR d 1 16507 3 1 1 1 11 PHE 2 A . 11 PHE d 1 16507 3 1 1 1 12 GLU 2 A . 12 GLU d 1 16507 3 1 1 1 13 VAL 2 A . 13 VAL d 1 16507 3 1 1 1 14 PRO 2 A . 14 PRO d 1 16507 3 1 1 1 15 LEU 2 A . 15 LEU f 1 16507 3 1 1 1 16 ASN 2 A . 16 ASN k 1 16507 3 1 1 1 17 ASP 2 A . 17 ASP g 1 16507 3 1 1 1 18 SER 2 A . 18 SER o 1 16507 3 1 1 1 19 GLY 2 A . 19 GLY j 1 16507 3 1 1 1 20 SER 2 A . 20 SER l 1 16507 3 1 1 1 21 ALA 2 A . 21 ALA m 1 16507 3 1 1 1 22 GLY 2 A . 22 GLY n 1 16507 3 1 1 1 23 LEU 2 A . 23 LEU o 1 16507 3 1 1 1 24 GLY 2 A . 24 GLY p 1 16507 3 1 1 1 25 VAL 2 A . 25 VAL a 1 16507 3 1 1 1 26 SER 2 A . 26 SER c 1 16507 3 1 1 1 27 VAL 2 A . 27 VAL d 1 16507 3 1 1 1 28 LYS 2 A . 28 LYS d 1 16507 3 1 1 1 29 GLY 2 A . 29 GLY d 1 16507 3 1 1 1 30 ASN 2 A . 30 ASN d 1 16507 3 1 1 1 31 ARG 2 A . 31 ARG d 1 16507 3 1 1 1 32 SER 2 A . 32 SER f 1 16507 3 1 1 1 33 LYS 2 A . 33 LYS k 1 16507 3 1 1 1 34 GLU 2 A . 34 GLU l 1 16507 3 1 1 1 35 ASN 2 A . 35 ASN o 1 16507 3 1 1 1 36 HIS 2 A . 36 HIS p 1 16507 3 1 1 1 37 ALA 2 A . 37 ALA a 1 16507 3 1 1 1 38 ASP 2 A . 38 ASP e 1 16507 3 1 1 1 39 LEU 2 A . 39 LEU b 1 16507 3 1 1 1 40 GLY 2 A . 40 GLY j 1 16507 3 1 1 1 41 ILE 2 A . 41 ILE a 1 16507 3 1 1 1 42 PHE 2 A . 42 PHE d 1 16507 3 1 1 1 43 VAL 2 A . 43 VAL f 1 16507 3 1 1 1 44 LYS 2 A . 44 LYS b 1 16507 3 1 1 1 45 SER 2 A . 45 SER d 1 16507 3 1 1 1 46 ILE 2 A . 46 ILE c 1 16507 3 1 1 1 47 ILE 2 A . 47 ILE e 1 16507 3 1 1 1 48 ASN 2 A . 48 ASN h 1 16507 3 1 1 1 49 GLY 2 A . 49 GLY i 1 16507 3 1 1 1 50 GLY 2 A . 50 GLY a 1 16507 3 1 1 1 51 ALA 2 A . 51 ALA k 1 16507 3 1 1 1 52 ALA 2 A . 52 ALA l 1 16507 3 1 1 1 53 SER 2 A . 53 SER m 1 16507 3 1 1 1 54 LYS 2 A . 54 LYS m 1 16507 3 1 1 1 55 ASP 2 A . 55 ASP n 1 16507 3 1 1 1 56 GLY 2 A . 56 GLY o 1 16507 3 1 1 1 57 ARG 2 A . 57 ARG p 1 16507 3 1 1 1 58 LEU 2 A . 58 LEU n 1 16507 3 1 1 1 59 ARG 2 A . 59 ARG b 1 16507 3 1 1 1 60 VAL 2 A . 60 VAL h 1 16507 3 1 1 1 61 ASN 2 A . 61 ASN p 1 16507 3 1 1 1 62 ASP 2 A . 62 ASP a 1 16507 3 1 1 1 63 GLN 2 A . 63 GLN c 1 16507 3 1 1 1 64 LEU 2 A . 64 LEU f 1 16507 3 1 1 1 65 ILE 2 A . 65 ILE b 1 16507 3 1 1 1 66 ALA 2 A . 66 ALA g 1 16507 3 1 1 1 67 VAL 2 A . 67 VAL g 1 16507 3 1 1 1 68 ASN 2 A . 68 ASN h 1 16507 3 1 1 1 69 GLY 2 A . 69 GLY i 1 16507 3 1 1 1 70 GLU 2 A . 70 GLU a 1 16507 3 1 1 1 71 SER 2 A . 71 SER f 1 16507 3 1 1 1 72 LEU 2 A . 72 LEU b 1 16507 3 1 1 1 73 LEU 2 A . 73 LEU h 1 16507 3 1 1 1 74 GLY 2 A . 74 GLY i 1 16507 3 1 1 1 75 LYS 2 A . 75 LYS a 1 16507 3 1 1 1 76 ALA 2 A . 76 ALA f 1 16507 3 1 1 1 77 ASN 2 A . 77 ASN k 1 16507 3 1 1 1 78 GLN 2 A . 78 GLN l 1 16507 3 1 1 1 79 GLU 2 A . 79 GLU m 1 16507 3 1 1 1 80 ALA 2 A . 80 ALA m 1 16507 3 1 1 1 81 MET 2 A . 81 MET m 1 16507 3 1 1 1 82 GLU 2 A . 82 GLU m 1 16507 3 1 1 1 83 THR 2 A . 83 THR m 1 16507 3 1 1 1 84 LEU 2 A . 84 LEU m 1 16507 3 1 1 1 85 ARG 2 A . 85 ARG m 1 16507 3 1 1 1 86 ARG 2 A . 86 ARG m 1 16507 3 1 1 1 87 SER 2 A . 87 SER m 1 16507 3 1 1 1 88 MET 2 A . 88 MET m 1 16507 3 1 1 1 89 SER 2 A . 89 SER m 1 16507 3 1 1 1 90 THR 2 A . 90 THR m 1 16507 3 1 1 1 91 GLU 2 A . 91 GLU m 1 16507 3 1 1 1 92 GLY 2 A . 92 GLY m 1 16507 3 1 1 1 93 ASN 2 A . 93 ASN m 1 16507 3 1 1 1 94 LYS 2 A . 94 LYS n 1 16507 3 1 1 1 95 ARG 2 A . 95 ARG o 1 16507 3 1 1 1 96 GLY 2 A . 96 GLY p 1 16507 3 1 1 1 97 MET 2 A . 97 MET a 1 16507 3 1 1 1 98 ILE 2 A . 98 ILE c 1 16507 3 1 1 1 99 GLN 2 A . 99 GLN d 1 16507 3 1 1 1 100 LEU 2 A . 100 LEU d 1 16507 3 1 1 1 101 ILE 2 A . 101 ILE d 1 16507 3 1 1 1 102 VAL 2 A . 102 VAL d 1 16507 3 1 1 1 103 ALA 2 A . 103 ALA d 1 16507 3 1 1 1 104 ARG 2 A . 104 ARG d 1 16507 3 1 1 1 105 ARG 2 A . 105 ARG d 1 16507 3 1 1 1 106 ILE 2 A . 106 ILE d 1 16507 3 1 1 1 107 SER 2 A . 107 SER d 1 16507 3 1 1 1 108 ARG 2 A . 108 ARG d 1 16507 3 1 1 1 109 CYS 2 A . 109 CYS e 1 16507 3 1 1 1 110 ASN 2 A . 110 ASN . 1 16507 3 1 1 1 111 GLU 2 A . 111 GLU . 1 16507 3 stop_ save_ save_PB_annotation_4 _PB_list.Sf_category PB_list _PB_list.ID 4 _PB_list.Query_ID db2koh_3333#B _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2koh.ent _PB_list.Output_file_name bmr16507_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr16507_PB.str _PB_list.AA_seq_one_letter_code MLAELYGSDPQEELII _PB_list.PB_seq_code zzepjbdcfkiaddzz _PB_list.PDB_ID 2KOH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "AUTOMATED METHODS WERE USED FOR BACKBONE CHEMICAL SHIFT ASSIGNMENT AND ITERATIVE NOE REFINEMENT. FINAL STRUCTURES WERE OBTAINED BY MOLECULAR DYNAMICS IN EXPLICIT SOLVENT" _PB_list.Entry_ID 16507 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 2 1 2 1 MET 2 B . 1 MET . 1 16507 4 2 1 2 2 LEU 2 B . 2 LEU . 1 16507 4 2 1 2 3 ALA 2 B . 3 ALA e 1 16507 4 2 1 2 4 GLU 2 B . 4 GLU p 1 16507 4 2 1 2 5 LEU 2 B . 5 LEU j 1 16507 4 2 1 2 6 TYR 2 B . 6 TYR b 1 16507 4 2 1 2 7 GLY 2 B . 7 GLY d 1 16507 4 2 1 2 8 SER 2 B . 8 SER c 1 16507 4 2 1 2 9 ASP 2 B . 9 ASP f 1 16507 4 2 1 2 10 PRO 2 B . 10 PRO k 1 16507 4 2 1 2 11 GLN 2 B . 11 GLN i 1 16507 4 2 1 2 12 GLU 2 B . 12 GLU a 1 16507 4 2 1 2 13 GLU 2 B . 13 GLU d 1 16507 4 2 1 2 14 LEU 2 B . 14 LEU d 1 16507 4 2 1 2 15 ILE 2 B . 15 ILE . 1 16507 4 2 1 2 16 ILE 2 B . 16 ILE . 1 16507 4 stop_ save_ save_PB_annotation_5 _PB_list.Sf_category PB_list _PB_list.ID 5 _PB_list.Query_ID db2koh_3333#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2koh.ent _PB_list.Output_file_name bmr16507_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr16507_PB.str _PB_list.AA_seq_one_letter_code GSDGTREFLTFEVPLNDSGSAGLGVSVKGNRSKENHADLGIFVKSIINGGAASKDGRLRVNDQLIAVNGESLLGKANQEAMETLRRSMSTEGNKRGMIQLIVARRISRCNE _PB_list.PB_seq_code zzfkbccdddddddehiakbmnopacdddddfklopaebjcdfbdcehifklmmnopaehiacfbeehiafbhpafklmmmmmmmmmmmmmmmnopacddddddfblcdzz _PB_list.PDB_ID 2KOH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "AUTOMATED METHODS WERE USED FOR BACKBONE CHEMICAL SHIFT ASSIGNMENT AND ITERATIVE NOE REFINEMENT. FINAL STRUCTURES WERE OBTAINED BY MOLECULAR DYNAMICS IN EXPLICIT SOLVENT" _PB_list.Entry_ID 16507 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 16507 5 1 1 1 2 SER 3 A . 2 SER . 1 16507 5 1 1 1 3 ASP 3 A . 3 ASP f 1 16507 5 1 1 1 4 GLY 3 A . 4 GLY k 1 16507 5 1 1 1 5 THR 3 A . 5 THR b 1 16507 5 1 1 1 6 ARG 3 A . 6 ARG c 1 16507 5 1 1 1 7 GLU 3 A . 7 GLU c 1 16507 5 1 1 1 8 PHE 3 A . 8 PHE d 1 16507 5 1 1 1 9 LEU 3 A . 9 LEU d 1 16507 5 1 1 1 10 THR 3 A . 10 THR d 1 16507 5 1 1 1 11 PHE 3 A . 11 PHE d 1 16507 5 1 1 1 12 GLU 3 A . 12 GLU d 1 16507 5 1 1 1 13 VAL 3 A . 13 VAL d 1 16507 5 1 1 1 14 PRO 3 A . 14 PRO d 1 16507 5 1 1 1 15 LEU 3 A . 15 LEU e 1 16507 5 1 1 1 16 ASN 3 A . 16 ASN h 1 16507 5 1 1 1 17 ASP 3 A . 17 ASP i 1 16507 5 1 1 1 18 SER 3 A . 18 SER a 1 16507 5 1 1 1 19 GLY 3 A . 19 GLY k 1 16507 5 1 1 1 20 SER 3 A . 20 SER b 1 16507 5 1 1 1 21 ALA 3 A . 21 ALA m 1 16507 5 1 1 1 22 GLY 3 A . 22 GLY n 1 16507 5 1 1 1 23 LEU 3 A . 23 LEU o 1 16507 5 1 1 1 24 GLY 3 A . 24 GLY p 1 16507 5 1 1 1 25 VAL 3 A . 25 VAL a 1 16507 5 1 1 1 26 SER 3 A . 26 SER c 1 16507 5 1 1 1 27 VAL 3 A . 27 VAL d 1 16507 5 1 1 1 28 LYS 3 A . 28 LYS d 1 16507 5 1 1 1 29 GLY 3 A . 29 GLY d 1 16507 5 1 1 1 30 ASN 3 A . 30 ASN d 1 16507 5 1 1 1 31 ARG 3 A . 31 ARG d 1 16507 5 1 1 1 32 SER 3 A . 32 SER f 1 16507 5 1 1 1 33 LYS 3 A . 33 LYS k 1 16507 5 1 1 1 34 GLU 3 A . 34 GLU l 1 16507 5 1 1 1 35 ASN 3 A . 35 ASN o 1 16507 5 1 1 1 36 HIS 3 A . 36 HIS p 1 16507 5 1 1 1 37 ALA 3 A . 37 ALA a 1 16507 5 1 1 1 38 ASP 3 A . 38 ASP e 1 16507 5 1 1 1 39 LEU 3 A . 39 LEU b 1 16507 5 1 1 1 40 GLY 3 A . 40 GLY j 1 16507 5 1 1 1 41 ILE 3 A . 41 ILE c 1 16507 5 1 1 1 42 PHE 3 A . 42 PHE d 1 16507 5 1 1 1 43 VAL 3 A . 43 VAL f 1 16507 5 1 1 1 44 LYS 3 A . 44 LYS b 1 16507 5 1 1 1 45 SER 3 A . 45 SER d 1 16507 5 1 1 1 46 ILE 3 A . 46 ILE c 1 16507 5 1 1 1 47 ILE 3 A . 47 ILE e 1 16507 5 1 1 1 48 ASN 3 A . 48 ASN h 1 16507 5 1 1 1 49 GLY 3 A . 49 GLY i 1 16507 5 1 1 1 50 GLY 3 A . 50 GLY f 1 16507 5 1 1 1 51 ALA 3 A . 51 ALA k 1 16507 5 1 1 1 52 ALA 3 A . 52 ALA l 1 16507 5 1 1 1 53 SER 3 A . 53 SER m 1 16507 5 1 1 1 54 LYS 3 A . 54 LYS m 1 16507 5 1 1 1 55 ASP 3 A . 55 ASP n 1 16507 5 1 1 1 56 GLY 3 A . 56 GLY o 1 16507 5 1 1 1 57 ARG 3 A . 57 ARG p 1 16507 5 1 1 1 58 LEU 3 A . 58 LEU a 1 16507 5 1 1 1 59 ARG 3 A . 59 ARG e 1 16507 5 1 1 1 60 VAL 3 A . 60 VAL h 1 16507 5 1 1 1 61 ASN 3 A . 61 ASN i 1 16507 5 1 1 1 62 ASP 3 A . 62 ASP a 1 16507 5 1 1 1 63 GLN 3 A . 63 GLN c 1 16507 5 1 1 1 64 LEU 3 A . 64 LEU f 1 16507 5 1 1 1 65 ILE 3 A . 65 ILE b 1 16507 5 1 1 1 66 ALA 3 A . 66 ALA e 1 16507 5 1 1 1 67 VAL 3 A . 67 VAL e 1 16507 5 1 1 1 68 ASN 3 A . 68 ASN h 1 16507 5 1 1 1 69 GLY 3 A . 69 GLY i 1 16507 5 1 1 1 70 GLU 3 A . 70 GLU a 1 16507 5 1 1 1 71 SER 3 A . 71 SER f 1 16507 5 1 1 1 72 LEU 3 A . 72 LEU b 1 16507 5 1 1 1 73 LEU 3 A . 73 LEU h 1 16507 5 1 1 1 74 GLY 3 A . 74 GLY p 1 16507 5 1 1 1 75 LYS 3 A . 75 LYS a 1 16507 5 1 1 1 76 ALA 3 A . 76 ALA f 1 16507 5 1 1 1 77 ASN 3 A . 77 ASN k 1 16507 5 1 1 1 78 GLN 3 A . 78 GLN l 1 16507 5 1 1 1 79 GLU 3 A . 79 GLU m 1 16507 5 1 1 1 80 ALA 3 A . 80 ALA m 1 16507 5 1 1 1 81 MET 3 A . 81 MET m 1 16507 5 1 1 1 82 GLU 3 A . 82 GLU m 1 16507 5 1 1 1 83 THR 3 A . 83 THR m 1 16507 5 1 1 1 84 LEU 3 A . 84 LEU m 1 16507 5 1 1 1 85 ARG 3 A . 85 ARG m 1 16507 5 1 1 1 86 ARG 3 A . 86 ARG m 1 16507 5 1 1 1 87 SER 3 A . 87 SER m 1 16507 5 1 1 1 88 MET 3 A . 88 MET m 1 16507 5 1 1 1 89 SER 3 A . 89 SER m 1 16507 5 1 1 1 90 THR 3 A . 90 THR m 1 16507 5 1 1 1 91 GLU 3 A . 91 GLU m 1 16507 5 1 1 1 92 GLY 3 A . 92 GLY m 1 16507 5 1 1 1 93 ASN 3 A . 93 ASN m 1 16507 5 1 1 1 94 LYS 3 A . 94 LYS n 1 16507 5 1 1 1 95 ARG 3 A . 95 ARG o 1 16507 5 1 1 1 96 GLY 3 A . 96 GLY p 1 16507 5 1 1 1 97 MET 3 A . 97 MET a 1 16507 5 1 1 1 98 ILE 3 A . 98 ILE c 1 16507 5 1 1 1 99 GLN 3 A . 99 GLN d 1 16507 5 1 1 1 100 LEU 3 A . 100 LEU d 1 16507 5 1 1 1 101 ILE 3 A . 101 ILE d 1 16507 5 1 1 1 102 VAL 3 A . 102 VAL d 1 16507 5 1 1 1 103 ALA 3 A . 103 ALA d 1 16507 5 1 1 1 104 ARG 3 A . 104 ARG d 1 16507 5 1 1 1 105 ARG 3 A . 105 ARG f 1 16507 5 1 1 1 106 ILE 3 A . 106 ILE b 1 16507 5 1 1 1 107 SER 3 A . 107 SER l 1 16507 5 1 1 1 108 ARG 3 A . 108 ARG c 1 16507 5 1 1 1 109 CYS 3 A . 109 CYS d 1 16507 5 1 1 1 110 ASN 3 A . 110 ASN . 1 16507 5 1 1 1 111 GLU 3 A . 111 GLU . 1 16507 5 stop_ save_ save_PB_annotation_6 _PB_list.Sf_category PB_list _PB_list.ID 6 _PB_list.Query_ID db2koh_3333#B _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2koh.ent _PB_list.Output_file_name bmr16507_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr16507_PB.str _PB_list.AA_seq_one_letter_code MLAELYGSDPQEELII _PB_list.PB_seq_code zzbjahiaehiaddzz _PB_list.PDB_ID 2KOH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "AUTOMATED METHODS WERE USED FOR BACKBONE CHEMICAL SHIFT ASSIGNMENT AND ITERATIVE NOE REFINEMENT. FINAL STRUCTURES WERE OBTAINED BY MOLECULAR DYNAMICS IN EXPLICIT SOLVENT" _PB_list.Entry_ID 16507 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 2 1 2 1 MET 3 B . 1 MET . 1 16507 6 2 1 2 2 LEU 3 B . 2 LEU . 1 16507 6 2 1 2 3 ALA 3 B . 3 ALA b 1 16507 6 2 1 2 4 GLU 3 B . 4 GLU j 1 16507 6 2 1 2 5 LEU 3 B . 5 LEU a 1 16507 6 2 1 2 6 TYR 3 B . 6 TYR h 1 16507 6 2 1 2 7 GLY 3 B . 7 GLY i 1 16507 6 2 1 2 8 SER 3 B . 8 SER a 1 16507 6 2 1 2 9 ASP 3 B . 9 ASP e 1 16507 6 2 1 2 10 PRO 3 B . 10 PRO h 1 16507 6 2 1 2 11 GLN 3 B . 11 GLN i 1 16507 6 2 1 2 12 GLU 3 B . 12 GLU a 1 16507 6 2 1 2 13 GLU 3 B . 13 GLU d 1 16507 6 2 1 2 14 LEU 3 B . 14 LEU d 1 16507 6 2 1 2 15 ILE 3 B . 15 ILE . 1 16507 6 2 1 2 16 ILE 3 B . 16 ILE . 1 16507 6 stop_ save_ save_PB_annotation_7 _PB_list.Sf_category PB_list _PB_list.ID 7 _PB_list.Query_ID db2koh_3333#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2koh.ent _PB_list.Output_file_name bmr16507_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr16507_PB.str _PB_list.AA_seq_one_letter_code GSDGTREFLTFEVPLNDSGSAGLGVSVKGNRSKENHADLGIFVKSIINGGAASKDGRLRVNDQLIAVNGESLLGKANQEAMETLRRSMSTEGNKRGMIQLIVARRISRCNE _PB_list.PB_seq_code zziacdddddddddfbgojbmnopacdddddfklopafbjcdfbdcehifklmmnopaehiacfbgghiacklccfklmmmmmmmmmmmmmmmnopacdddddddfehmzz _PB_list.PDB_ID 2KOH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "AUTOMATED METHODS WERE USED FOR BACKBONE CHEMICAL SHIFT ASSIGNMENT AND ITERATIVE NOE REFINEMENT. FINAL STRUCTURES WERE OBTAINED BY MOLECULAR DYNAMICS IN EXPLICIT SOLVENT" _PB_list.Entry_ID 16507 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 16507 7 1 1 1 2 SER 4 A . 2 SER . 1 16507 7 1 1 1 3 ASP 4 A . 3 ASP i 1 16507 7 1 1 1 4 GLY 4 A . 4 GLY a 1 16507 7 1 1 1 5 THR 4 A . 5 THR c 1 16507 7 1 1 1 6 ARG 4 A . 6 ARG d 1 16507 7 1 1 1 7 GLU 4 A . 7 GLU d 1 16507 7 1 1 1 8 PHE 4 A . 8 PHE d 1 16507 7 1 1 1 9 LEU 4 A . 9 LEU d 1 16507 7 1 1 1 10 THR 4 A . 10 THR d 1 16507 7 1 1 1 11 PHE 4 A . 11 PHE d 1 16507 7 1 1 1 12 GLU 4 A . 12 GLU d 1 16507 7 1 1 1 13 VAL 4 A . 13 VAL d 1 16507 7 1 1 1 14 PRO 4 A . 14 PRO d 1 16507 7 1 1 1 15 LEU 4 A . 15 LEU f 1 16507 7 1 1 1 16 ASN 4 A . 16 ASN b 1 16507 7 1 1 1 17 ASP 4 A . 17 ASP g 1 16507 7 1 1 1 18 SER 4 A . 18 SER o 1 16507 7 1 1 1 19 GLY 4 A . 19 GLY j 1 16507 7 1 1 1 20 SER 4 A . 20 SER b 1 16507 7 1 1 1 21 ALA 4 A . 21 ALA m 1 16507 7 1 1 1 22 GLY 4 A . 22 GLY n 1 16507 7 1 1 1 23 LEU 4 A . 23 LEU o 1 16507 7 1 1 1 24 GLY 4 A . 24 GLY p 1 16507 7 1 1 1 25 VAL 4 A . 25 VAL a 1 16507 7 1 1 1 26 SER 4 A . 26 SER c 1 16507 7 1 1 1 27 VAL 4 A . 27 VAL d 1 16507 7 1 1 1 28 LYS 4 A . 28 LYS d 1 16507 7 1 1 1 29 GLY 4 A . 29 GLY d 1 16507 7 1 1 1 30 ASN 4 A . 30 ASN d 1 16507 7 1 1 1 31 ARG 4 A . 31 ARG d 1 16507 7 1 1 1 32 SER 4 A . 32 SER f 1 16507 7 1 1 1 33 LYS 4 A . 33 LYS k 1 16507 7 1 1 1 34 GLU 4 A . 34 GLU l 1 16507 7 1 1 1 35 ASN 4 A . 35 ASN o 1 16507 7 1 1 1 36 HIS 4 A . 36 HIS p 1 16507 7 1 1 1 37 ALA 4 A . 37 ALA a 1 16507 7 1 1 1 38 ASP 4 A . 38 ASP f 1 16507 7 1 1 1 39 LEU 4 A . 39 LEU b 1 16507 7 1 1 1 40 GLY 4 A . 40 GLY j 1 16507 7 1 1 1 41 ILE 4 A . 41 ILE c 1 16507 7 1 1 1 42 PHE 4 A . 42 PHE d 1 16507 7 1 1 1 43 VAL 4 A . 43 VAL f 1 16507 7 1 1 1 44 LYS 4 A . 44 LYS b 1 16507 7 1 1 1 45 SER 4 A . 45 SER d 1 16507 7 1 1 1 46 ILE 4 A . 46 ILE c 1 16507 7 1 1 1 47 ILE 4 A . 47 ILE e 1 16507 7 1 1 1 48 ASN 4 A . 48 ASN h 1 16507 7 1 1 1 49 GLY 4 A . 49 GLY i 1 16507 7 1 1 1 50 GLY 4 A . 50 GLY f 1 16507 7 1 1 1 51 ALA 4 A . 51 ALA k 1 16507 7 1 1 1 52 ALA 4 A . 52 ALA l 1 16507 7 1 1 1 53 SER 4 A . 53 SER m 1 16507 7 1 1 1 54 LYS 4 A . 54 LYS m 1 16507 7 1 1 1 55 ASP 4 A . 55 ASP n 1 16507 7 1 1 1 56 GLY 4 A . 56 GLY o 1 16507 7 1 1 1 57 ARG 4 A . 57 ARG p 1 16507 7 1 1 1 58 LEU 4 A . 58 LEU a 1 16507 7 1 1 1 59 ARG 4 A . 59 ARG e 1 16507 7 1 1 1 60 VAL 4 A . 60 VAL h 1 16507 7 1 1 1 61 ASN 4 A . 61 ASN i 1 16507 7 1 1 1 62 ASP 4 A . 62 ASP a 1 16507 7 1 1 1 63 GLN 4 A . 63 GLN c 1 16507 7 1 1 1 64 LEU 4 A . 64 LEU f 1 16507 7 1 1 1 65 ILE 4 A . 65 ILE b 1 16507 7 1 1 1 66 ALA 4 A . 66 ALA g 1 16507 7 1 1 1 67 VAL 4 A . 67 VAL g 1 16507 7 1 1 1 68 ASN 4 A . 68 ASN h 1 16507 7 1 1 1 69 GLY 4 A . 69 GLY i 1 16507 7 1 1 1 70 GLU 4 A . 70 GLU a 1 16507 7 1 1 1 71 SER 4 A . 71 SER c 1 16507 7 1 1 1 72 LEU 4 A . 72 LEU k 1 16507 7 1 1 1 73 LEU 4 A . 73 LEU l 1 16507 7 1 1 1 74 GLY 4 A . 74 GLY c 1 16507 7 1 1 1 75 LYS 4 A . 75 LYS c 1 16507 7 1 1 1 76 ALA 4 A . 76 ALA f 1 16507 7 1 1 1 77 ASN 4 A . 77 ASN k 1 16507 7 1 1 1 78 GLN 4 A . 78 GLN l 1 16507 7 1 1 1 79 GLU 4 A . 79 GLU m 1 16507 7 1 1 1 80 ALA 4 A . 80 ALA m 1 16507 7 1 1 1 81 MET 4 A . 81 MET m 1 16507 7 1 1 1 82 GLU 4 A . 82 GLU m 1 16507 7 1 1 1 83 THR 4 A . 83 THR m 1 16507 7 1 1 1 84 LEU 4 A . 84 LEU m 1 16507 7 1 1 1 85 ARG 4 A . 85 ARG m 1 16507 7 1 1 1 86 ARG 4 A . 86 ARG m 1 16507 7 1 1 1 87 SER 4 A . 87 SER m 1 16507 7 1 1 1 88 MET 4 A . 88 MET m 1 16507 7 1 1 1 89 SER 4 A . 89 SER m 1 16507 7 1 1 1 90 THR 4 A . 90 THR m 1 16507 7 1 1 1 91 GLU 4 A . 91 GLU m 1 16507 7 1 1 1 92 GLY 4 A . 92 GLY m 1 16507 7 1 1 1 93 ASN 4 A . 93 ASN m 1 16507 7 1 1 1 94 LYS 4 A . 94 LYS n 1 16507 7 1 1 1 95 ARG 4 A . 95 ARG o 1 16507 7 1 1 1 96 GLY 4 A . 96 GLY p 1 16507 7 1 1 1 97 MET 4 A . 97 MET a 1 16507 7 1 1 1 98 ILE 4 A . 98 ILE c 1 16507 7 1 1 1 99 GLN 4 A . 99 GLN d 1 16507 7 1 1 1 100 LEU 4 A . 100 LEU d 1 16507 7 1 1 1 101 ILE 4 A . 101 ILE d 1 16507 7 1 1 1 102 VAL 4 A . 102 VAL d 1 16507 7 1 1 1 103 ALA 4 A . 103 ALA d 1 16507 7 1 1 1 104 ARG 4 A . 104 ARG d 1 16507 7 1 1 1 105 ARG 4 A . 105 ARG d 1 16507 7 1 1 1 106 ILE 4 A . 106 ILE f 1 16507 7 1 1 1 107 SER 4 A . 107 SER e 1 16507 7 1 1 1 108 ARG 4 A . 108 ARG h 1 16507 7 1 1 1 109 CYS 4 A . 109 CYS m 1 16507 7 1 1 1 110 ASN 4 A . 110 ASN . 1 16507 7 1 1 1 111 GLU 4 A . 111 GLU . 1 16507 7 stop_ save_ save_PB_annotation_8 _PB_list.Sf_category PB_list _PB_list.ID 8 _PB_list.Query_ID db2koh_3333#B _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2koh.ent _PB_list.Output_file_name bmr16507_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr16507_PB.str _PB_list.AA_seq_one_letter_code MLAELYGSDPQEELII _PB_list.PB_seq_code zzepjbpafkbgcdzz _PB_list.PDB_ID 2KOH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "AUTOMATED METHODS WERE USED FOR BACKBONE CHEMICAL SHIFT ASSIGNMENT AND ITERATIVE NOE REFINEMENT. FINAL STRUCTURES WERE OBTAINED BY MOLECULAR DYNAMICS IN EXPLICIT SOLVENT" _PB_list.Entry_ID 16507 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 2 1 2 1 MET 4 B . 1 MET . 1 16507 8 2 1 2 2 LEU 4 B . 2 LEU . 1 16507 8 2 1 2 3 ALA 4 B . 3 ALA e 1 16507 8 2 1 2 4 GLU 4 B . 4 GLU p 1 16507 8 2 1 2 5 LEU 4 B . 5 LEU j 1 16507 8 2 1 2 6 TYR 4 B . 6 TYR b 1 16507 8 2 1 2 7 GLY 4 B . 7 GLY p 1 16507 8 2 1 2 8 SER 4 B . 8 SER a 1 16507 8 2 1 2 9 ASP 4 B . 9 ASP f 1 16507 8 2 1 2 10 PRO 4 B . 10 PRO k 1 16507 8 2 1 2 11 GLN 4 B . 11 GLN b 1 16507 8 2 1 2 12 GLU 4 B . 12 GLU g 1 16507 8 2 1 2 13 GLU 4 B . 13 GLU c 1 16507 8 2 1 2 14 LEU 4 B . 14 LEU d 1 16507 8 2 1 2 15 ILE 4 B . 15 ILE . 1 16507 8 2 1 2 16 ILE 4 B . 16 ILE . 1 16507 8 stop_ save_ save_PB_annotation_9 _PB_list.Sf_category PB_list _PB_list.ID 9 _PB_list.Query_ID db2koh_3333#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2koh.ent _PB_list.Output_file_name bmr16507_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr16507_PB.str _PB_list.AA_seq_one_letter_code GSDGTREFLTFEVPLNDSGSAGLGVSVKGNRSKENHADLGIFVKSIINGGAASKDGRLRVNDQLIAVNGESLLGKANQEAMETLRRSMSTEGNKRGMIQLIVARRISRCNE _PB_list.PB_seq_code zzbacdddddddddfkgokbmnopacdddddfklonogbjcdfbdcehiaklmmnopaehiacfbgghiafblpafklmmmmmmmmmmmmmmmnopacddddddfbacdzz _PB_list.PDB_ID 2KOH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "AUTOMATED METHODS WERE USED FOR BACKBONE CHEMICAL SHIFT ASSIGNMENT AND ITERATIVE NOE REFINEMENT. FINAL STRUCTURES WERE OBTAINED BY MOLECULAR DYNAMICS IN EXPLICIT SOLVENT" _PB_list.Entry_ID 16507 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 16507 9 1 1 1 2 SER 5 A . 2 SER . 1 16507 9 1 1 1 3 ASP 5 A . 3 ASP b 1 16507 9 1 1 1 4 GLY 5 A . 4 GLY a 1 16507 9 1 1 1 5 THR 5 A . 5 THR c 1 16507 9 1 1 1 6 ARG 5 A . 6 ARG d 1 16507 9 1 1 1 7 GLU 5 A . 7 GLU d 1 16507 9 1 1 1 8 PHE 5 A . 8 PHE d 1 16507 9 1 1 1 9 LEU 5 A . 9 LEU d 1 16507 9 1 1 1 10 THR 5 A . 10 THR d 1 16507 9 1 1 1 11 PHE 5 A . 11 PHE d 1 16507 9 1 1 1 12 GLU 5 A . 12 GLU d 1 16507 9 1 1 1 13 VAL 5 A . 13 VAL d 1 16507 9 1 1 1 14 PRO 5 A . 14 PRO d 1 16507 9 1 1 1 15 LEU 5 A . 15 LEU f 1 16507 9 1 1 1 16 ASN 5 A . 16 ASN k 1 16507 9 1 1 1 17 ASP 5 A . 17 ASP g 1 16507 9 1 1 1 18 SER 5 A . 18 SER o 1 16507 9 1 1 1 19 GLY 5 A . 19 GLY k 1 16507 9 1 1 1 20 SER 5 A . 20 SER b 1 16507 9 1 1 1 21 ALA 5 A . 21 ALA m 1 16507 9 1 1 1 22 GLY 5 A . 22 GLY n 1 16507 9 1 1 1 23 LEU 5 A . 23 LEU o 1 16507 9 1 1 1 24 GLY 5 A . 24 GLY p 1 16507 9 1 1 1 25 VAL 5 A . 25 VAL a 1 16507 9 1 1 1 26 SER 5 A . 26 SER c 1 16507 9 1 1 1 27 VAL 5 A . 27 VAL d 1 16507 9 1 1 1 28 LYS 5 A . 28 LYS d 1 16507 9 1 1 1 29 GLY 5 A . 29 GLY d 1 16507 9 1 1 1 30 ASN 5 A . 30 ASN d 1 16507 9 1 1 1 31 ARG 5 A . 31 ARG d 1 16507 9 1 1 1 32 SER 5 A . 32 SER f 1 16507 9 1 1 1 33 LYS 5 A . 33 LYS k 1 16507 9 1 1 1 34 GLU 5 A . 34 GLU l 1 16507 9 1 1 1 35 ASN 5 A . 35 ASN o 1 16507 9 1 1 1 36 HIS 5 A . 36 HIS n 1 16507 9 1 1 1 37 ALA 5 A . 37 ALA o 1 16507 9 1 1 1 38 ASP 5 A . 38 ASP g 1 16507 9 1 1 1 39 LEU 5 A . 39 LEU b 1 16507 9 1 1 1 40 GLY 5 A . 40 GLY j 1 16507 9 1 1 1 41 ILE 5 A . 41 ILE c 1 16507 9 1 1 1 42 PHE 5 A . 42 PHE d 1 16507 9 1 1 1 43 VAL 5 A . 43 VAL f 1 16507 9 1 1 1 44 LYS 5 A . 44 LYS b 1 16507 9 1 1 1 45 SER 5 A . 45 SER d 1 16507 9 1 1 1 46 ILE 5 A . 46 ILE c 1 16507 9 1 1 1 47 ILE 5 A . 47 ILE e 1 16507 9 1 1 1 48 ASN 5 A . 48 ASN h 1 16507 9 1 1 1 49 GLY 5 A . 49 GLY i 1 16507 9 1 1 1 50 GLY 5 A . 50 GLY a 1 16507 9 1 1 1 51 ALA 5 A . 51 ALA k 1 16507 9 1 1 1 52 ALA 5 A . 52 ALA l 1 16507 9 1 1 1 53 SER 5 A . 53 SER m 1 16507 9 1 1 1 54 LYS 5 A . 54 LYS m 1 16507 9 1 1 1 55 ASP 5 A . 55 ASP n 1 16507 9 1 1 1 56 GLY 5 A . 56 GLY o 1 16507 9 1 1 1 57 ARG 5 A . 57 ARG p 1 16507 9 1 1 1 58 LEU 5 A . 58 LEU a 1 16507 9 1 1 1 59 ARG 5 A . 59 ARG e 1 16507 9 1 1 1 60 VAL 5 A . 60 VAL h 1 16507 9 1 1 1 61 ASN 5 A . 61 ASN i 1 16507 9 1 1 1 62 ASP 5 A . 62 ASP a 1 16507 9 1 1 1 63 GLN 5 A . 63 GLN c 1 16507 9 1 1 1 64 LEU 5 A . 64 LEU f 1 16507 9 1 1 1 65 ILE 5 A . 65 ILE b 1 16507 9 1 1 1 66 ALA 5 A . 66 ALA g 1 16507 9 1 1 1 67 VAL 5 A . 67 VAL g 1 16507 9 1 1 1 68 ASN 5 A . 68 ASN h 1 16507 9 1 1 1 69 GLY 5 A . 69 GLY i 1 16507 9 1 1 1 70 GLU 5 A . 70 GLU a 1 16507 9 1 1 1 71 SER 5 A . 71 SER f 1 16507 9 1 1 1 72 LEU 5 A . 72 LEU b 1 16507 9 1 1 1 73 LEU 5 A . 73 LEU l 1 16507 9 1 1 1 74 GLY 5 A . 74 GLY p 1 16507 9 1 1 1 75 LYS 5 A . 75 LYS a 1 16507 9 1 1 1 76 ALA 5 A . 76 ALA f 1 16507 9 1 1 1 77 ASN 5 A . 77 ASN k 1 16507 9 1 1 1 78 GLN 5 A . 78 GLN l 1 16507 9 1 1 1 79 GLU 5 A . 79 GLU m 1 16507 9 1 1 1 80 ALA 5 A . 80 ALA m 1 16507 9 1 1 1 81 MET 5 A . 81 MET m 1 16507 9 1 1 1 82 GLU 5 A . 82 GLU m 1 16507 9 1 1 1 83 THR 5 A . 83 THR m 1 16507 9 1 1 1 84 LEU 5 A . 84 LEU m 1 16507 9 1 1 1 85 ARG 5 A . 85 ARG m 1 16507 9 1 1 1 86 ARG 5 A . 86 ARG m 1 16507 9 1 1 1 87 SER 5 A . 87 SER m 1 16507 9 1 1 1 88 MET 5 A . 88 MET m 1 16507 9 1 1 1 89 SER 5 A . 89 SER m 1 16507 9 1 1 1 90 THR 5 A . 90 THR m 1 16507 9 1 1 1 91 GLU 5 A . 91 GLU m 1 16507 9 1 1 1 92 GLY 5 A . 92 GLY m 1 16507 9 1 1 1 93 ASN 5 A . 93 ASN m 1 16507 9 1 1 1 94 LYS 5 A . 94 LYS n 1 16507 9 1 1 1 95 ARG 5 A . 95 ARG o 1 16507 9 1 1 1 96 GLY 5 A . 96 GLY p 1 16507 9 1 1 1 97 MET 5 A . 97 MET a 1 16507 9 1 1 1 98 ILE 5 A . 98 ILE c 1 16507 9 1 1 1 99 GLN 5 A . 99 GLN d 1 16507 9 1 1 1 100 LEU 5 A . 100 LEU d 1 16507 9 1 1 1 101 ILE 5 A . 101 ILE d 1 16507 9 1 1 1 102 VAL 5 A . 102 VAL d 1 16507 9 1 1 1 103 ALA 5 A . 103 ALA d 1 16507 9 1 1 1 104 ARG 5 A . 104 ARG d 1 16507 9 1 1 1 105 ARG 5 A . 105 ARG f 1 16507 9 1 1 1 106 ILE 5 A . 106 ILE b 1 16507 9 1 1 1 107 SER 5 A . 107 SER a 1 16507 9 1 1 1 108 ARG 5 A . 108 ARG c 1 16507 9 1 1 1 109 CYS 5 A . 109 CYS d 1 16507 9 1 1 1 110 ASN 5 A . 110 ASN . 1 16507 9 1 1 1 111 GLU 5 A . 111 GLU . 1 16507 9 stop_ save_ save_PB_annotation_10 _PB_list.Sf_category PB_list _PB_list.ID 10 _PB_list.Query_ID db2koh_3333#B _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2koh.ent _PB_list.Output_file_name bmr16507_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr16507_PB.str _PB_list.AA_seq_one_letter_code MLAELYGSDPQEELII _PB_list.PB_seq_code zzcdebjafkbccdzz _PB_list.PDB_ID 2KOH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "AUTOMATED METHODS WERE USED FOR BACKBONE CHEMICAL SHIFT ASSIGNMENT AND ITERATIVE NOE REFINEMENT. FINAL STRUCTURES WERE OBTAINED BY MOLECULAR DYNAMICS IN EXPLICIT SOLVENT" _PB_list.Entry_ID 16507 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 2 1 2 1 MET 5 B . 1 MET . 1 16507 10 2 1 2 2 LEU 5 B . 2 LEU . 1 16507 10 2 1 2 3 ALA 5 B . 3 ALA c 1 16507 10 2 1 2 4 GLU 5 B . 4 GLU d 1 16507 10 2 1 2 5 LEU 5 B . 5 LEU e 1 16507 10 2 1 2 6 TYR 5 B . 6 TYR b 1 16507 10 2 1 2 7 GLY 5 B . 7 GLY j 1 16507 10 2 1 2 8 SER 5 B . 8 SER a 1 16507 10 2 1 2 9 ASP 5 B . 9 ASP f 1 16507 10 2 1 2 10 PRO 5 B . 10 PRO k 1 16507 10 2 1 2 11 GLN 5 B . 11 GLN b 1 16507 10 2 1 2 12 GLU 5 B . 12 GLU c 1 16507 10 2 1 2 13 GLU 5 B . 13 GLU c 1 16507 10 2 1 2 14 LEU 5 B . 14 LEU d 1 16507 10 2 1 2 15 ILE 5 B . 15 ILE . 1 16507 10 2 1 2 16 ILE 5 B . 16 ILE . 1 16507 10 stop_ save_ save_PB_annotation_11 _PB_list.Sf_category PB_list _PB_list.ID 11 _PB_list.Query_ID db2koh_3333#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2koh.ent _PB_list.Output_file_name bmr16507_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr16507_PB.str _PB_list.AA_seq_one_letter_code GSDGTREFLTFEVPLNDSGSAGLGVSVKGNRSKENHADLGIFVKSIINGGAASKDGRLRVNDQLIAVNGESLLGKANQEAMETLRRSMSTEGNKRGMIQLIVARRISRCNE _PB_list.PB_seq_code zzhiacddddddddehiakbmnopacdddddfknopafbjcdfbdcehiaklmmnopaehiacfbgghiacklgcfklmmmmmmmmmmmmmnmnopacddddddfkbcczz _PB_list.PDB_ID 2KOH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "AUTOMATED METHODS WERE USED FOR BACKBONE CHEMICAL SHIFT ASSIGNMENT AND ITERATIVE NOE REFINEMENT. FINAL STRUCTURES WERE OBTAINED BY MOLECULAR DYNAMICS IN EXPLICIT SOLVENT" _PB_list.Entry_ID 16507 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 16507 11 1 1 1 2 SER 6 A . 2 SER . 1 16507 11 1 1 1 3 ASP 6 A . 3 ASP h 1 16507 11 1 1 1 4 GLY 6 A . 4 GLY i 1 16507 11 1 1 1 5 THR 6 A . 5 THR a 1 16507 11 1 1 1 6 ARG 6 A . 6 ARG c 1 16507 11 1 1 1 7 GLU 6 A . 7 GLU d 1 16507 11 1 1 1 8 PHE 6 A . 8 PHE d 1 16507 11 1 1 1 9 LEU 6 A . 9 LEU d 1 16507 11 1 1 1 10 THR 6 A . 10 THR d 1 16507 11 1 1 1 11 PHE 6 A . 11 PHE d 1 16507 11 1 1 1 12 GLU 6 A . 12 GLU d 1 16507 11 1 1 1 13 VAL 6 A . 13 VAL d 1 16507 11 1 1 1 14 PRO 6 A . 14 PRO d 1 16507 11 1 1 1 15 LEU 6 A . 15 LEU e 1 16507 11 1 1 1 16 ASN 6 A . 16 ASN h 1 16507 11 1 1 1 17 ASP 6 A . 17 ASP i 1 16507 11 1 1 1 18 SER 6 A . 18 SER a 1 16507 11 1 1 1 19 GLY 6 A . 19 GLY k 1 16507 11 1 1 1 20 SER 6 A . 20 SER b 1 16507 11 1 1 1 21 ALA 6 A . 21 ALA m 1 16507 11 1 1 1 22 GLY 6 A . 22 GLY n 1 16507 11 1 1 1 23 LEU 6 A . 23 LEU o 1 16507 11 1 1 1 24 GLY 6 A . 24 GLY p 1 16507 11 1 1 1 25 VAL 6 A . 25 VAL a 1 16507 11 1 1 1 26 SER 6 A . 26 SER c 1 16507 11 1 1 1 27 VAL 6 A . 27 VAL d 1 16507 11 1 1 1 28 LYS 6 A . 28 LYS d 1 16507 11 1 1 1 29 GLY 6 A . 29 GLY d 1 16507 11 1 1 1 30 ASN 6 A . 30 ASN d 1 16507 11 1 1 1 31 ARG 6 A . 31 ARG d 1 16507 11 1 1 1 32 SER 6 A . 32 SER f 1 16507 11 1 1 1 33 LYS 6 A . 33 LYS k 1 16507 11 1 1 1 34 GLU 6 A . 34 GLU n 1 16507 11 1 1 1 35 ASN 6 A . 35 ASN o 1 16507 11 1 1 1 36 HIS 6 A . 36 HIS p 1 16507 11 1 1 1 37 ALA 6 A . 37 ALA a 1 16507 11 1 1 1 38 ASP 6 A . 38 ASP f 1 16507 11 1 1 1 39 LEU 6 A . 39 LEU b 1 16507 11 1 1 1 40 GLY 6 A . 40 GLY j 1 16507 11 1 1 1 41 ILE 6 A . 41 ILE c 1 16507 11 1 1 1 42 PHE 6 A . 42 PHE d 1 16507 11 1 1 1 43 VAL 6 A . 43 VAL f 1 16507 11 1 1 1 44 LYS 6 A . 44 LYS b 1 16507 11 1 1 1 45 SER 6 A . 45 SER d 1 16507 11 1 1 1 46 ILE 6 A . 46 ILE c 1 16507 11 1 1 1 47 ILE 6 A . 47 ILE e 1 16507 11 1 1 1 48 ASN 6 A . 48 ASN h 1 16507 11 1 1 1 49 GLY 6 A . 49 GLY i 1 16507 11 1 1 1 50 GLY 6 A . 50 GLY a 1 16507 11 1 1 1 51 ALA 6 A . 51 ALA k 1 16507 11 1 1 1 52 ALA 6 A . 52 ALA l 1 16507 11 1 1 1 53 SER 6 A . 53 SER m 1 16507 11 1 1 1 54 LYS 6 A . 54 LYS m 1 16507 11 1 1 1 55 ASP 6 A . 55 ASP n 1 16507 11 1 1 1 56 GLY 6 A . 56 GLY o 1 16507 11 1 1 1 57 ARG 6 A . 57 ARG p 1 16507 11 1 1 1 58 LEU 6 A . 58 LEU a 1 16507 11 1 1 1 59 ARG 6 A . 59 ARG e 1 16507 11 1 1 1 60 VAL 6 A . 60 VAL h 1 16507 11 1 1 1 61 ASN 6 A . 61 ASN i 1 16507 11 1 1 1 62 ASP 6 A . 62 ASP a 1 16507 11 1 1 1 63 GLN 6 A . 63 GLN c 1 16507 11 1 1 1 64 LEU 6 A . 64 LEU f 1 16507 11 1 1 1 65 ILE 6 A . 65 ILE b 1 16507 11 1 1 1 66 ALA 6 A . 66 ALA g 1 16507 11 1 1 1 67 VAL 6 A . 67 VAL g 1 16507 11 1 1 1 68 ASN 6 A . 68 ASN h 1 16507 11 1 1 1 69 GLY 6 A . 69 GLY i 1 16507 11 1 1 1 70 GLU 6 A . 70 GLU a 1 16507 11 1 1 1 71 SER 6 A . 71 SER c 1 16507 11 1 1 1 72 LEU 6 A . 72 LEU k 1 16507 11 1 1 1 73 LEU 6 A . 73 LEU l 1 16507 11 1 1 1 74 GLY 6 A . 74 GLY g 1 16507 11 1 1 1 75 LYS 6 A . 75 LYS c 1 16507 11 1 1 1 76 ALA 6 A . 76 ALA f 1 16507 11 1 1 1 77 ASN 6 A . 77 ASN k 1 16507 11 1 1 1 78 GLN 6 A . 78 GLN l 1 16507 11 1 1 1 79 GLU 6 A . 79 GLU m 1 16507 11 1 1 1 80 ALA 6 A . 80 ALA m 1 16507 11 1 1 1 81 MET 6 A . 81 MET m 1 16507 11 1 1 1 82 GLU 6 A . 82 GLU m 1 16507 11 1 1 1 83 THR 6 A . 83 THR m 1 16507 11 1 1 1 84 LEU 6 A . 84 LEU m 1 16507 11 1 1 1 85 ARG 6 A . 85 ARG m 1 16507 11 1 1 1 86 ARG 6 A . 86 ARG m 1 16507 11 1 1 1 87 SER 6 A . 87 SER m 1 16507 11 1 1 1 88 MET 6 A . 88 MET m 1 16507 11 1 1 1 89 SER 6 A . 89 SER m 1 16507 11 1 1 1 90 THR 6 A . 90 THR m 1 16507 11 1 1 1 91 GLU 6 A . 91 GLU m 1 16507 11 1 1 1 92 GLY 6 A . 92 GLY n 1 16507 11 1 1 1 93 ASN 6 A . 93 ASN m 1 16507 11 1 1 1 94 LYS 6 A . 94 LYS n 1 16507 11 1 1 1 95 ARG 6 A . 95 ARG o 1 16507 11 1 1 1 96 GLY 6 A . 96 GLY p 1 16507 11 1 1 1 97 MET 6 A . 97 MET a 1 16507 11 1 1 1 98 ILE 6 A . 98 ILE c 1 16507 11 1 1 1 99 GLN 6 A . 99 GLN d 1 16507 11 1 1 1 100 LEU 6 A . 100 LEU d 1 16507 11 1 1 1 101 ILE 6 A . 101 ILE d 1 16507 11 1 1 1 102 VAL 6 A . 102 VAL d 1 16507 11 1 1 1 103 ALA 6 A . 103 ALA d 1 16507 11 1 1 1 104 ARG 6 A . 104 ARG d 1 16507 11 1 1 1 105 ARG 6 A . 105 ARG f 1 16507 11 1 1 1 106 ILE 6 A . 106 ILE k 1 16507 11 1 1 1 107 SER 6 A . 107 SER b 1 16507 11 1 1 1 108 ARG 6 A . 108 ARG c 1 16507 11 1 1 1 109 CYS 6 A . 109 CYS c 1 16507 11 1 1 1 110 ASN 6 A . 110 ASN . 1 16507 11 1 1 1 111 GLU 6 A . 111 GLU . 1 16507 11 stop_ save_ save_PB_annotation_12 _PB_list.Sf_category PB_list _PB_list.ID 12 _PB_list.Query_ID db2koh_3333#B _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2koh.ent _PB_list.Output_file_name bmr16507_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr16507_PB.str _PB_list.AA_seq_one_letter_code MLAELYGSDPQEELII _PB_list.PB_seq_code zzehpbdcehiaddzz _PB_list.PDB_ID 2KOH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "AUTOMATED METHODS WERE USED FOR BACKBONE CHEMICAL SHIFT ASSIGNMENT AND ITERATIVE NOE REFINEMENT. FINAL STRUCTURES WERE OBTAINED BY MOLECULAR DYNAMICS IN EXPLICIT SOLVENT" _PB_list.Entry_ID 16507 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 2 1 2 1 MET 6 B . 1 MET . 1 16507 12 2 1 2 2 LEU 6 B . 2 LEU . 1 16507 12 2 1 2 3 ALA 6 B . 3 ALA e 1 16507 12 2 1 2 4 GLU 6 B . 4 GLU h 1 16507 12 2 1 2 5 LEU 6 B . 5 LEU p 1 16507 12 2 1 2 6 TYR 6 B . 6 TYR b 1 16507 12 2 1 2 7 GLY 6 B . 7 GLY d 1 16507 12 2 1 2 8 SER 6 B . 8 SER c 1 16507 12 2 1 2 9 ASP 6 B . 9 ASP e 1 16507 12 2 1 2 10 PRO 6 B . 10 PRO h 1 16507 12 2 1 2 11 GLN 6 B . 11 GLN i 1 16507 12 2 1 2 12 GLU 6 B . 12 GLU a 1 16507 12 2 1 2 13 GLU 6 B . 13 GLU d 1 16507 12 2 1 2 14 LEU 6 B . 14 LEU d 1 16507 12 2 1 2 15 ILE 6 B . 15 ILE . 1 16507 12 2 1 2 16 ILE 6 B . 16 ILE . 1 16507 12 stop_ save_ save_PB_annotation_13 _PB_list.Sf_category PB_list _PB_list.ID 13 _PB_list.Query_ID db2koh_3333#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2koh.ent _PB_list.Output_file_name bmr16507_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr16507_PB.str _PB_list.AA_seq_one_letter_code GSDGTREFLTFEVPLNDSGSAGLGVSVKGNRSKENHADLGIFVKSIINGGAASKDGRLRVNDQLIAVNGESLLGKANQEAMETLRRSMSTEGNKRGMIQLIVARRISRCNE _PB_list.PB_seq_code zzlmbccdddddddfklmmpmnopacdddddehilbcebjadfbdcehiaklmmnopaehiacfbgghiafbhpafklmmmmmmmmmmmmmnonopacdddddddekpazz _PB_list.PDB_ID 2KOH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "AUTOMATED METHODS WERE USED FOR BACKBONE CHEMICAL SHIFT ASSIGNMENT AND ITERATIVE NOE REFINEMENT. FINAL STRUCTURES WERE OBTAINED BY MOLECULAR DYNAMICS IN EXPLICIT SOLVENT" _PB_list.Entry_ID 16507 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 16507 13 1 1 1 2 SER 7 A . 2 SER . 1 16507 13 1 1 1 3 ASP 7 A . 3 ASP l 1 16507 13 1 1 1 4 GLY 7 A . 4 GLY m 1 16507 13 1 1 1 5 THR 7 A . 5 THR b 1 16507 13 1 1 1 6 ARG 7 A . 6 ARG c 1 16507 13 1 1 1 7 GLU 7 A . 7 GLU c 1 16507 13 1 1 1 8 PHE 7 A . 8 PHE d 1 16507 13 1 1 1 9 LEU 7 A . 9 LEU d 1 16507 13 1 1 1 10 THR 7 A . 10 THR d 1 16507 13 1 1 1 11 PHE 7 A . 11 PHE d 1 16507 13 1 1 1 12 GLU 7 A . 12 GLU d 1 16507 13 1 1 1 13 VAL 7 A . 13 VAL d 1 16507 13 1 1 1 14 PRO 7 A . 14 PRO d 1 16507 13 1 1 1 15 LEU 7 A . 15 LEU f 1 16507 13 1 1 1 16 ASN 7 A . 16 ASN k 1 16507 13 1 1 1 17 ASP 7 A . 17 ASP l 1 16507 13 1 1 1 18 SER 7 A . 18 SER m 1 16507 13 1 1 1 19 GLY 7 A . 19 GLY m 1 16507 13 1 1 1 20 SER 7 A . 20 SER p 1 16507 13 1 1 1 21 ALA 7 A . 21 ALA m 1 16507 13 1 1 1 22 GLY 7 A . 22 GLY n 1 16507 13 1 1 1 23 LEU 7 A . 23 LEU o 1 16507 13 1 1 1 24 GLY 7 A . 24 GLY p 1 16507 13 1 1 1 25 VAL 7 A . 25 VAL a 1 16507 13 1 1 1 26 SER 7 A . 26 SER c 1 16507 13 1 1 1 27 VAL 7 A . 27 VAL d 1 16507 13 1 1 1 28 LYS 7 A . 28 LYS d 1 16507 13 1 1 1 29 GLY 7 A . 29 GLY d 1 16507 13 1 1 1 30 ASN 7 A . 30 ASN d 1 16507 13 1 1 1 31 ARG 7 A . 31 ARG d 1 16507 13 1 1 1 32 SER 7 A . 32 SER e 1 16507 13 1 1 1 33 LYS 7 A . 33 LYS h 1 16507 13 1 1 1 34 GLU 7 A . 34 GLU i 1 16507 13 1 1 1 35 ASN 7 A . 35 ASN l 1 16507 13 1 1 1 36 HIS 7 A . 36 HIS b 1 16507 13 1 1 1 37 ALA 7 A . 37 ALA c 1 16507 13 1 1 1 38 ASP 7 A . 38 ASP e 1 16507 13 1 1 1 39 LEU 7 A . 39 LEU b 1 16507 13 1 1 1 40 GLY 7 A . 40 GLY j 1 16507 13 1 1 1 41 ILE 7 A . 41 ILE a 1 16507 13 1 1 1 42 PHE 7 A . 42 PHE d 1 16507 13 1 1 1 43 VAL 7 A . 43 VAL f 1 16507 13 1 1 1 44 LYS 7 A . 44 LYS b 1 16507 13 1 1 1 45 SER 7 A . 45 SER d 1 16507 13 1 1 1 46 ILE 7 A . 46 ILE c 1 16507 13 1 1 1 47 ILE 7 A . 47 ILE e 1 16507 13 1 1 1 48 ASN 7 A . 48 ASN h 1 16507 13 1 1 1 49 GLY 7 A . 49 GLY i 1 16507 13 1 1 1 50 GLY 7 A . 50 GLY a 1 16507 13 1 1 1 51 ALA 7 A . 51 ALA k 1 16507 13 1 1 1 52 ALA 7 A . 52 ALA l 1 16507 13 1 1 1 53 SER 7 A . 53 SER m 1 16507 13 1 1 1 54 LYS 7 A . 54 LYS m 1 16507 13 1 1 1 55 ASP 7 A . 55 ASP n 1 16507 13 1 1 1 56 GLY 7 A . 56 GLY o 1 16507 13 1 1 1 57 ARG 7 A . 57 ARG p 1 16507 13 1 1 1 58 LEU 7 A . 58 LEU a 1 16507 13 1 1 1 59 ARG 7 A . 59 ARG e 1 16507 13 1 1 1 60 VAL 7 A . 60 VAL h 1 16507 13 1 1 1 61 ASN 7 A . 61 ASN i 1 16507 13 1 1 1 62 ASP 7 A . 62 ASP a 1 16507 13 1 1 1 63 GLN 7 A . 63 GLN c 1 16507 13 1 1 1 64 LEU 7 A . 64 LEU f 1 16507 13 1 1 1 65 ILE 7 A . 65 ILE b 1 16507 13 1 1 1 66 ALA 7 A . 66 ALA g 1 16507 13 1 1 1 67 VAL 7 A . 67 VAL g 1 16507 13 1 1 1 68 ASN 7 A . 68 ASN h 1 16507 13 1 1 1 69 GLY 7 A . 69 GLY i 1 16507 13 1 1 1 70 GLU 7 A . 70 GLU a 1 16507 13 1 1 1 71 SER 7 A . 71 SER f 1 16507 13 1 1 1 72 LEU 7 A . 72 LEU b 1 16507 13 1 1 1 73 LEU 7 A . 73 LEU h 1 16507 13 1 1 1 74 GLY 7 A . 74 GLY p 1 16507 13 1 1 1 75 LYS 7 A . 75 LYS a 1 16507 13 1 1 1 76 ALA 7 A . 76 ALA f 1 16507 13 1 1 1 77 ASN 7 A . 77 ASN k 1 16507 13 1 1 1 78 GLN 7 A . 78 GLN l 1 16507 13 1 1 1 79 GLU 7 A . 79 GLU m 1 16507 13 1 1 1 80 ALA 7 A . 80 ALA m 1 16507 13 1 1 1 81 MET 7 A . 81 MET m 1 16507 13 1 1 1 82 GLU 7 A . 82 GLU m 1 16507 13 1 1 1 83 THR 7 A . 83 THR m 1 16507 13 1 1 1 84 LEU 7 A . 84 LEU m 1 16507 13 1 1 1 85 ARG 7 A . 85 ARG m 1 16507 13 1 1 1 86 ARG 7 A . 86 ARG m 1 16507 13 1 1 1 87 SER 7 A . 87 SER m 1 16507 13 1 1 1 88 MET 7 A . 88 MET m 1 16507 13 1 1 1 89 SER 7 A . 89 SER m 1 16507 13 1 1 1 90 THR 7 A . 90 THR m 1 16507 13 1 1 1 91 GLU 7 A . 91 GLU m 1 16507 13 1 1 1 92 GLY 7 A . 92 GLY n 1 16507 13 1 1 1 93 ASN 7 A . 93 ASN o 1 16507 13 1 1 1 94 LYS 7 A . 94 LYS n 1 16507 13 1 1 1 95 ARG 7 A . 95 ARG o 1 16507 13 1 1 1 96 GLY 7 A . 96 GLY p 1 16507 13 1 1 1 97 MET 7 A . 97 MET a 1 16507 13 1 1 1 98 ILE 7 A . 98 ILE c 1 16507 13 1 1 1 99 GLN 7 A . 99 GLN d 1 16507 13 1 1 1 100 LEU 7 A . 100 LEU d 1 16507 13 1 1 1 101 ILE 7 A . 101 ILE d 1 16507 13 1 1 1 102 VAL 7 A . 102 VAL d 1 16507 13 1 1 1 103 ALA 7 A . 103 ALA d 1 16507 13 1 1 1 104 ARG 7 A . 104 ARG d 1 16507 13 1 1 1 105 ARG 7 A . 105 ARG d 1 16507 13 1 1 1 106 ILE 7 A . 106 ILE e 1 16507 13 1 1 1 107 SER 7 A . 107 SER k 1 16507 13 1 1 1 108 ARG 7 A . 108 ARG p 1 16507 13 1 1 1 109 CYS 7 A . 109 CYS a 1 16507 13 1 1 1 110 ASN 7 A . 110 ASN . 1 16507 13 1 1 1 111 GLU 7 A . 111 GLU . 1 16507 13 stop_ save_ save_PB_annotation_14 _PB_list.Sf_category PB_list _PB_list.ID 14 _PB_list.Query_ID db2koh_3333#B _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2koh.ent _PB_list.Output_file_name bmr16507_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr16507_PB.str _PB_list.AA_seq_one_letter_code MLAELYGSDPQEELII _PB_list.PB_seq_code zzbdcbjcehiaddzz _PB_list.PDB_ID 2KOH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "AUTOMATED METHODS WERE USED FOR BACKBONE CHEMICAL SHIFT ASSIGNMENT AND ITERATIVE NOE REFINEMENT. FINAL STRUCTURES WERE OBTAINED BY MOLECULAR DYNAMICS IN EXPLICIT SOLVENT" _PB_list.Entry_ID 16507 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 2 1 2 1 MET 7 B . 1 MET . 1 16507 14 2 1 2 2 LEU 7 B . 2 LEU . 1 16507 14 2 1 2 3 ALA 7 B . 3 ALA b 1 16507 14 2 1 2 4 GLU 7 B . 4 GLU d 1 16507 14 2 1 2 5 LEU 7 B . 5 LEU c 1 16507 14 2 1 2 6 TYR 7 B . 6 TYR b 1 16507 14 2 1 2 7 GLY 7 B . 7 GLY j 1 16507 14 2 1 2 8 SER 7 B . 8 SER c 1 16507 14 2 1 2 9 ASP 7 B . 9 ASP e 1 16507 14 2 1 2 10 PRO 7 B . 10 PRO h 1 16507 14 2 1 2 11 GLN 7 B . 11 GLN i 1 16507 14 2 1 2 12 GLU 7 B . 12 GLU a 1 16507 14 2 1 2 13 GLU 7 B . 13 GLU d 1 16507 14 2 1 2 14 LEU 7 B . 14 LEU d 1 16507 14 2 1 2 15 ILE 7 B . 15 ILE . 1 16507 14 2 1 2 16 ILE 7 B . 16 ILE . 1 16507 14 stop_ save_ save_PB_annotation_15 _PB_list.Sf_category PB_list _PB_list.ID 15 _PB_list.Query_ID db2koh_3333#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2koh.ent _PB_list.Output_file_name bmr16507_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr16507_PB.str _PB_list.AA_seq_one_letter_code GSDGTREFLTFEVPLNDSGSAGLGVSVKGNRSKENHADLGIFVKSIINGGAASKDGRLRVNDQLIAVNGESLLGKANQEAMETLRRSMSTEGNKRGMIQLIVARRISRCNE _PB_list.PB_seq_code zziiadddddddddfkommpmnopacdddddfklopaebjcdfbdcehiaklmmnopaehiacfbgghiacehiafklmmmmmmmmmmmmmmmnopacddddddddfblzz _PB_list.PDB_ID 2KOH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "AUTOMATED METHODS WERE USED FOR BACKBONE CHEMICAL SHIFT ASSIGNMENT AND ITERATIVE NOE REFINEMENT. FINAL STRUCTURES WERE OBTAINED BY MOLECULAR DYNAMICS IN EXPLICIT SOLVENT" _PB_list.Entry_ID 16507 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 16507 15 1 1 1 2 SER 8 A . 2 SER . 1 16507 15 1 1 1 3 ASP 8 A . 3 ASP i 1 16507 15 1 1 1 4 GLY 8 A . 4 GLY i 1 16507 15 1 1 1 5 THR 8 A . 5 THR a 1 16507 15 1 1 1 6 ARG 8 A . 6 ARG d 1 16507 15 1 1 1 7 GLU 8 A . 7 GLU d 1 16507 15 1 1 1 8 PHE 8 A . 8 PHE d 1 16507 15 1 1 1 9 LEU 8 A . 9 LEU d 1 16507 15 1 1 1 10 THR 8 A . 10 THR d 1 16507 15 1 1 1 11 PHE 8 A . 11 PHE d 1 16507 15 1 1 1 12 GLU 8 A . 12 GLU d 1 16507 15 1 1 1 13 VAL 8 A . 13 VAL d 1 16507 15 1 1 1 14 PRO 8 A . 14 PRO d 1 16507 15 1 1 1 15 LEU 8 A . 15 LEU f 1 16507 15 1 1 1 16 ASN 8 A . 16 ASN k 1 16507 15 1 1 1 17 ASP 8 A . 17 ASP o 1 16507 15 1 1 1 18 SER 8 A . 18 SER m 1 16507 15 1 1 1 19 GLY 8 A . 19 GLY m 1 16507 15 1 1 1 20 SER 8 A . 20 SER p 1 16507 15 1 1 1 21 ALA 8 A . 21 ALA m 1 16507 15 1 1 1 22 GLY 8 A . 22 GLY n 1 16507 15 1 1 1 23 LEU 8 A . 23 LEU o 1 16507 15 1 1 1 24 GLY 8 A . 24 GLY p 1 16507 15 1 1 1 25 VAL 8 A . 25 VAL a 1 16507 15 1 1 1 26 SER 8 A . 26 SER c 1 16507 15 1 1 1 27 VAL 8 A . 27 VAL d 1 16507 15 1 1 1 28 LYS 8 A . 28 LYS d 1 16507 15 1 1 1 29 GLY 8 A . 29 GLY d 1 16507 15 1 1 1 30 ASN 8 A . 30 ASN d 1 16507 15 1 1 1 31 ARG 8 A . 31 ARG d 1 16507 15 1 1 1 32 SER 8 A . 32 SER f 1 16507 15 1 1 1 33 LYS 8 A . 33 LYS k 1 16507 15 1 1 1 34 GLU 8 A . 34 GLU l 1 16507 15 1 1 1 35 ASN 8 A . 35 ASN o 1 16507 15 1 1 1 36 HIS 8 A . 36 HIS p 1 16507 15 1 1 1 37 ALA 8 A . 37 ALA a 1 16507 15 1 1 1 38 ASP 8 A . 38 ASP e 1 16507 15 1 1 1 39 LEU 8 A . 39 LEU b 1 16507 15 1 1 1 40 GLY 8 A . 40 GLY j 1 16507 15 1 1 1 41 ILE 8 A . 41 ILE c 1 16507 15 1 1 1 42 PHE 8 A . 42 PHE d 1 16507 15 1 1 1 43 VAL 8 A . 43 VAL f 1 16507 15 1 1 1 44 LYS 8 A . 44 LYS b 1 16507 15 1 1 1 45 SER 8 A . 45 SER d 1 16507 15 1 1 1 46 ILE 8 A . 46 ILE c 1 16507 15 1 1 1 47 ILE 8 A . 47 ILE e 1 16507 15 1 1 1 48 ASN 8 A . 48 ASN h 1 16507 15 1 1 1 49 GLY 8 A . 49 GLY i 1 16507 15 1 1 1 50 GLY 8 A . 50 GLY a 1 16507 15 1 1 1 51 ALA 8 A . 51 ALA k 1 16507 15 1 1 1 52 ALA 8 A . 52 ALA l 1 16507 15 1 1 1 53 SER 8 A . 53 SER m 1 16507 15 1 1 1 54 LYS 8 A . 54 LYS m 1 16507 15 1 1 1 55 ASP 8 A . 55 ASP n 1 16507 15 1 1 1 56 GLY 8 A . 56 GLY o 1 16507 15 1 1 1 57 ARG 8 A . 57 ARG p 1 16507 15 1 1 1 58 LEU 8 A . 58 LEU a 1 16507 15 1 1 1 59 ARG 8 A . 59 ARG e 1 16507 15 1 1 1 60 VAL 8 A . 60 VAL h 1 16507 15 1 1 1 61 ASN 8 A . 61 ASN i 1 16507 15 1 1 1 62 ASP 8 A . 62 ASP a 1 16507 15 1 1 1 63 GLN 8 A . 63 GLN c 1 16507 15 1 1 1 64 LEU 8 A . 64 LEU f 1 16507 15 1 1 1 65 ILE 8 A . 65 ILE b 1 16507 15 1 1 1 66 ALA 8 A . 66 ALA g 1 16507 15 1 1 1 67 VAL 8 A . 67 VAL g 1 16507 15 1 1 1 68 ASN 8 A . 68 ASN h 1 16507 15 1 1 1 69 GLY 8 A . 69 GLY i 1 16507 15 1 1 1 70 GLU 8 A . 70 GLU a 1 16507 15 1 1 1 71 SER 8 A . 71 SER c 1 16507 15 1 1 1 72 LEU 8 A . 72 LEU e 1 16507 15 1 1 1 73 LEU 8 A . 73 LEU h 1 16507 15 1 1 1 74 GLY 8 A . 74 GLY i 1 16507 15 1 1 1 75 LYS 8 A . 75 LYS a 1 16507 15 1 1 1 76 ALA 8 A . 76 ALA f 1 16507 15 1 1 1 77 ASN 8 A . 77 ASN k 1 16507 15 1 1 1 78 GLN 8 A . 78 GLN l 1 16507 15 1 1 1 79 GLU 8 A . 79 GLU m 1 16507 15 1 1 1 80 ALA 8 A . 80 ALA m 1 16507 15 1 1 1 81 MET 8 A . 81 MET m 1 16507 15 1 1 1 82 GLU 8 A . 82 GLU m 1 16507 15 1 1 1 83 THR 8 A . 83 THR m 1 16507 15 1 1 1 84 LEU 8 A . 84 LEU m 1 16507 15 1 1 1 85 ARG 8 A . 85 ARG m 1 16507 15 1 1 1 86 ARG 8 A . 86 ARG m 1 16507 15 1 1 1 87 SER 8 A . 87 SER m 1 16507 15 1 1 1 88 MET 8 A . 88 MET m 1 16507 15 1 1 1 89 SER 8 A . 89 SER m 1 16507 15 1 1 1 90 THR 8 A . 90 THR m 1 16507 15 1 1 1 91 GLU 8 A . 91 GLU m 1 16507 15 1 1 1 92 GLY 8 A . 92 GLY m 1 16507 15 1 1 1 93 ASN 8 A . 93 ASN m 1 16507 15 1 1 1 94 LYS 8 A . 94 LYS n 1 16507 15 1 1 1 95 ARG 8 A . 95 ARG o 1 16507 15 1 1 1 96 GLY 8 A . 96 GLY p 1 16507 15 1 1 1 97 MET 8 A . 97 MET a 1 16507 15 1 1 1 98 ILE 8 A . 98 ILE c 1 16507 15 1 1 1 99 GLN 8 A . 99 GLN d 1 16507 15 1 1 1 100 LEU 8 A . 100 LEU d 1 16507 15 1 1 1 101 ILE 8 A . 101 ILE d 1 16507 15 1 1 1 102 VAL 8 A . 102 VAL d 1 16507 15 1 1 1 103 ALA 8 A . 103 ALA d 1 16507 15 1 1 1 104 ARG 8 A . 104 ARG d 1 16507 15 1 1 1 105 ARG 8 A . 105 ARG d 1 16507 15 1 1 1 106 ILE 8 A . 106 ILE d 1 16507 15 1 1 1 107 SER 8 A . 107 SER f 1 16507 15 1 1 1 108 ARG 8 A . 108 ARG b 1 16507 15 1 1 1 109 CYS 8 A . 109 CYS l 1 16507 15 1 1 1 110 ASN 8 A . 110 ASN . 1 16507 15 1 1 1 111 GLU 8 A . 111 GLU . 1 16507 15 stop_ save_ save_PB_annotation_16 _PB_list.Sf_category PB_list _PB_list.ID 16 _PB_list.Query_ID db2koh_3333#B _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2koh.ent _PB_list.Output_file_name bmr16507_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr16507_PB.str _PB_list.AA_seq_one_letter_code MLAELYGSDPQEELII _PB_list.PB_seq_code zzadfblcehiaddzz _PB_list.PDB_ID 2KOH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "AUTOMATED METHODS WERE USED FOR BACKBONE CHEMICAL SHIFT ASSIGNMENT AND ITERATIVE NOE REFINEMENT. FINAL STRUCTURES WERE OBTAINED BY MOLECULAR DYNAMICS IN EXPLICIT SOLVENT" _PB_list.Entry_ID 16507 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 2 1 2 1 MET 8 B . 1 MET . 1 16507 16 2 1 2 2 LEU 8 B . 2 LEU . 1 16507 16 2 1 2 3 ALA 8 B . 3 ALA a 1 16507 16 2 1 2 4 GLU 8 B . 4 GLU d 1 16507 16 2 1 2 5 LEU 8 B . 5 LEU f 1 16507 16 2 1 2 6 TYR 8 B . 6 TYR b 1 16507 16 2 1 2 7 GLY 8 B . 7 GLY l 1 16507 16 2 1 2 8 SER 8 B . 8 SER c 1 16507 16 2 1 2 9 ASP 8 B . 9 ASP e 1 16507 16 2 1 2 10 PRO 8 B . 10 PRO h 1 16507 16 2 1 2 11 GLN 8 B . 11 GLN i 1 16507 16 2 1 2 12 GLU 8 B . 12 GLU a 1 16507 16 2 1 2 13 GLU 8 B . 13 GLU d 1 16507 16 2 1 2 14 LEU 8 B . 14 LEU d 1 16507 16 2 1 2 15 ILE 8 B . 15 ILE . 1 16507 16 2 1 2 16 ILE 8 B . 16 ILE . 1 16507 16 stop_ save_ save_PB_annotation_17 _PB_list.Sf_category PB_list _PB_list.ID 17 _PB_list.Query_ID db2koh_3333#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2koh.ent _PB_list.Output_file_name bmr16507_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr16507_PB.str _PB_list.AA_seq_one_letter_code GSDGTREFLTFEVPLNDSGSAGLGVSVKGNRSKENHADLGIFVKSIINGGAASKDGRLRVNDQLIAVNGESLLGKANQEAMETLRRSMSTEGNKRGMIQLIVARRISRCNE _PB_list.PB_seq_code zzckbccddddddfklnomamnopaddddddfknopaebjcdfbdcehiaklmmnopaehiacfbgghiacbhcafklmmmmmmmmmmmmmmmnopacdddddddfbaczz _PB_list.PDB_ID 2KOH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "AUTOMATED METHODS WERE USED FOR BACKBONE CHEMICAL SHIFT ASSIGNMENT AND ITERATIVE NOE REFINEMENT. FINAL STRUCTURES WERE OBTAINED BY MOLECULAR DYNAMICS IN EXPLICIT SOLVENT" _PB_list.Entry_ID 16507 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 16507 17 1 1 1 2 SER 9 A . 2 SER . 1 16507 17 1 1 1 3 ASP 9 A . 3 ASP c 1 16507 17 1 1 1 4 GLY 9 A . 4 GLY k 1 16507 17 1 1 1 5 THR 9 A . 5 THR b 1 16507 17 1 1 1 6 ARG 9 A . 6 ARG c 1 16507 17 1 1 1 7 GLU 9 A . 7 GLU c 1 16507 17 1 1 1 8 PHE 9 A . 8 PHE d 1 16507 17 1 1 1 9 LEU 9 A . 9 LEU d 1 16507 17 1 1 1 10 THR 9 A . 10 THR d 1 16507 17 1 1 1 11 PHE 9 A . 11 PHE d 1 16507 17 1 1 1 12 GLU 9 A . 12 GLU d 1 16507 17 1 1 1 13 VAL 9 A . 13 VAL d 1 16507 17 1 1 1 14 PRO 9 A . 14 PRO f 1 16507 17 1 1 1 15 LEU 9 A . 15 LEU k 1 16507 17 1 1 1 16 ASN 9 A . 16 ASN l 1 16507 17 1 1 1 17 ASP 9 A . 17 ASP n 1 16507 17 1 1 1 18 SER 9 A . 18 SER o 1 16507 17 1 1 1 19 GLY 9 A . 19 GLY m 1 16507 17 1 1 1 20 SER 9 A . 20 SER a 1 16507 17 1 1 1 21 ALA 9 A . 21 ALA m 1 16507 17 1 1 1 22 GLY 9 A . 22 GLY n 1 16507 17 1 1 1 23 LEU 9 A . 23 LEU o 1 16507 17 1 1 1 24 GLY 9 A . 24 GLY p 1 16507 17 1 1 1 25 VAL 9 A . 25 VAL a 1 16507 17 1 1 1 26 SER 9 A . 26 SER d 1 16507 17 1 1 1 27 VAL 9 A . 27 VAL d 1 16507 17 1 1 1 28 LYS 9 A . 28 LYS d 1 16507 17 1 1 1 29 GLY 9 A . 29 GLY d 1 16507 17 1 1 1 30 ASN 9 A . 30 ASN d 1 16507 17 1 1 1 31 ARG 9 A . 31 ARG d 1 16507 17 1 1 1 32 SER 9 A . 32 SER f 1 16507 17 1 1 1 33 LYS 9 A . 33 LYS k 1 16507 17 1 1 1 34 GLU 9 A . 34 GLU n 1 16507 17 1 1 1 35 ASN 9 A . 35 ASN o 1 16507 17 1 1 1 36 HIS 9 A . 36 HIS p 1 16507 17 1 1 1 37 ALA 9 A . 37 ALA a 1 16507 17 1 1 1 38 ASP 9 A . 38 ASP e 1 16507 17 1 1 1 39 LEU 9 A . 39 LEU b 1 16507 17 1 1 1 40 GLY 9 A . 40 GLY j 1 16507 17 1 1 1 41 ILE 9 A . 41 ILE c 1 16507 17 1 1 1 42 PHE 9 A . 42 PHE d 1 16507 17 1 1 1 43 VAL 9 A . 43 VAL f 1 16507 17 1 1 1 44 LYS 9 A . 44 LYS b 1 16507 17 1 1 1 45 SER 9 A . 45 SER d 1 16507 17 1 1 1 46 ILE 9 A . 46 ILE c 1 16507 17 1 1 1 47 ILE 9 A . 47 ILE e 1 16507 17 1 1 1 48 ASN 9 A . 48 ASN h 1 16507 17 1 1 1 49 GLY 9 A . 49 GLY i 1 16507 17 1 1 1 50 GLY 9 A . 50 GLY a 1 16507 17 1 1 1 51 ALA 9 A . 51 ALA k 1 16507 17 1 1 1 52 ALA 9 A . 52 ALA l 1 16507 17 1 1 1 53 SER 9 A . 53 SER m 1 16507 17 1 1 1 54 LYS 9 A . 54 LYS m 1 16507 17 1 1 1 55 ASP 9 A . 55 ASP n 1 16507 17 1 1 1 56 GLY 9 A . 56 GLY o 1 16507 17 1 1 1 57 ARG 9 A . 57 ARG p 1 16507 17 1 1 1 58 LEU 9 A . 58 LEU a 1 16507 17 1 1 1 59 ARG 9 A . 59 ARG e 1 16507 17 1 1 1 60 VAL 9 A . 60 VAL h 1 16507 17 1 1 1 61 ASN 9 A . 61 ASN i 1 16507 17 1 1 1 62 ASP 9 A . 62 ASP a 1 16507 17 1 1 1 63 GLN 9 A . 63 GLN c 1 16507 17 1 1 1 64 LEU 9 A . 64 LEU f 1 16507 17 1 1 1 65 ILE 9 A . 65 ILE b 1 16507 17 1 1 1 66 ALA 9 A . 66 ALA g 1 16507 17 1 1 1 67 VAL 9 A . 67 VAL g 1 16507 17 1 1 1 68 ASN 9 A . 68 ASN h 1 16507 17 1 1 1 69 GLY 9 A . 69 GLY i 1 16507 17 1 1 1 70 GLU 9 A . 70 GLU a 1 16507 17 1 1 1 71 SER 9 A . 71 SER c 1 16507 17 1 1 1 72 LEU 9 A . 72 LEU b 1 16507 17 1 1 1 73 LEU 9 A . 73 LEU h 1 16507 17 1 1 1 74 GLY 9 A . 74 GLY c 1 16507 17 1 1 1 75 LYS 9 A . 75 LYS a 1 16507 17 1 1 1 76 ALA 9 A . 76 ALA f 1 16507 17 1 1 1 77 ASN 9 A . 77 ASN k 1 16507 17 1 1 1 78 GLN 9 A . 78 GLN l 1 16507 17 1 1 1 79 GLU 9 A . 79 GLU m 1 16507 17 1 1 1 80 ALA 9 A . 80 ALA m 1 16507 17 1 1 1 81 MET 9 A . 81 MET m 1 16507 17 1 1 1 82 GLU 9 A . 82 GLU m 1 16507 17 1 1 1 83 THR 9 A . 83 THR m 1 16507 17 1 1 1 84 LEU 9 A . 84 LEU m 1 16507 17 1 1 1 85 ARG 9 A . 85 ARG m 1 16507 17 1 1 1 86 ARG 9 A . 86 ARG m 1 16507 17 1 1 1 87 SER 9 A . 87 SER m 1 16507 17 1 1 1 88 MET 9 A . 88 MET m 1 16507 17 1 1 1 89 SER 9 A . 89 SER m 1 16507 17 1 1 1 90 THR 9 A . 90 THR m 1 16507 17 1 1 1 91 GLU 9 A . 91 GLU m 1 16507 17 1 1 1 92 GLY 9 A . 92 GLY m 1 16507 17 1 1 1 93 ASN 9 A . 93 ASN m 1 16507 17 1 1 1 94 LYS 9 A . 94 LYS n 1 16507 17 1 1 1 95 ARG 9 A . 95 ARG o 1 16507 17 1 1 1 96 GLY 9 A . 96 GLY p 1 16507 17 1 1 1 97 MET 9 A . 97 MET a 1 16507 17 1 1 1 98 ILE 9 A . 98 ILE c 1 16507 17 1 1 1 99 GLN 9 A . 99 GLN d 1 16507 17 1 1 1 100 LEU 9 A . 100 LEU d 1 16507 17 1 1 1 101 ILE 9 A . 101 ILE d 1 16507 17 1 1 1 102 VAL 9 A . 102 VAL d 1 16507 17 1 1 1 103 ALA 9 A . 103 ALA d 1 16507 17 1 1 1 104 ARG 9 A . 104 ARG d 1 16507 17 1 1 1 105 ARG 9 A . 105 ARG d 1 16507 17 1 1 1 106 ILE 9 A . 106 ILE f 1 16507 17 1 1 1 107 SER 9 A . 107 SER b 1 16507 17 1 1 1 108 ARG 9 A . 108 ARG a 1 16507 17 1 1 1 109 CYS 9 A . 109 CYS c 1 16507 17 1 1 1 110 ASN 9 A . 110 ASN . 1 16507 17 1 1 1 111 GLU 9 A . 111 GLU . 1 16507 17 stop_ save_ save_PB_annotation_18 _PB_list.Sf_category PB_list _PB_list.ID 18 _PB_list.Query_ID db2koh_3333#B _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2koh.ent _PB_list.Output_file_name bmr16507_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr16507_PB.str _PB_list.AA_seq_one_letter_code MLAELYGSDPQEELII _PB_list.PB_seq_code zzcdfbdcfklccczz _PB_list.PDB_ID 2KOH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "AUTOMATED METHODS WERE USED FOR BACKBONE CHEMICAL SHIFT ASSIGNMENT AND ITERATIVE NOE REFINEMENT. FINAL STRUCTURES WERE OBTAINED BY MOLECULAR DYNAMICS IN EXPLICIT SOLVENT" _PB_list.Entry_ID 16507 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 2 1 2 1 MET 9 B . 1 MET . 1 16507 18 2 1 2 2 LEU 9 B . 2 LEU . 1 16507 18 2 1 2 3 ALA 9 B . 3 ALA c 1 16507 18 2 1 2 4 GLU 9 B . 4 GLU d 1 16507 18 2 1 2 5 LEU 9 B . 5 LEU f 1 16507 18 2 1 2 6 TYR 9 B . 6 TYR b 1 16507 18 2 1 2 7 GLY 9 B . 7 GLY d 1 16507 18 2 1 2 8 SER 9 B . 8 SER c 1 16507 18 2 1 2 9 ASP 9 B . 9 ASP f 1 16507 18 2 1 2 10 PRO 9 B . 10 PRO k 1 16507 18 2 1 2 11 GLN 9 B . 11 GLN l 1 16507 18 2 1 2 12 GLU 9 B . 12 GLU c 1 16507 18 2 1 2 13 GLU 9 B . 13 GLU c 1 16507 18 2 1 2 14 LEU 9 B . 14 LEU c 1 16507 18 2 1 2 15 ILE 9 B . 15 ILE . 1 16507 18 2 1 2 16 ILE 9 B . 16 ILE . 1 16507 18 stop_ save_ save_PB_annotation_19 _PB_list.Sf_category PB_list _PB_list.ID 19 _PB_list.Query_ID db2koh_3333#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2koh.ent _PB_list.Output_file_name bmr16507_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr16507_PB.str _PB_list.AA_seq_one_letter_code GSDGTREFLTFEVPLNDSGSAGLGVSVKGNRSKENHADLGIFVKSIINGGAASKDGRLRVNDQLIAVNGESLLGKANQEAMETLRRSMSTEGNKRGMIQLIVARRISRCNE _PB_list.PB_seq_code zzfkbccdddddddfkgokbmnopacdddddfknopaebjcdfbdcfkbfklmmnopnghiacfbgghiacklbcfklmmmmmmmmmmmmmmmnopacddddddfbdcdzz _PB_list.PDB_ID 2KOH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "AUTOMATED METHODS WERE USED FOR BACKBONE CHEMICAL SHIFT ASSIGNMENT AND ITERATIVE NOE REFINEMENT. FINAL STRUCTURES WERE OBTAINED BY MOLECULAR DYNAMICS IN EXPLICIT SOLVENT" _PB_list.Entry_ID 16507 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 16507 19 1 1 1 2 SER 10 A . 2 SER . 1 16507 19 1 1 1 3 ASP 10 A . 3 ASP f 1 16507 19 1 1 1 4 GLY 10 A . 4 GLY k 1 16507 19 1 1 1 5 THR 10 A . 5 THR b 1 16507 19 1 1 1 6 ARG 10 A . 6 ARG c 1 16507 19 1 1 1 7 GLU 10 A . 7 GLU c 1 16507 19 1 1 1 8 PHE 10 A . 8 PHE d 1 16507 19 1 1 1 9 LEU 10 A . 9 LEU d 1 16507 19 1 1 1 10 THR 10 A . 10 THR d 1 16507 19 1 1 1 11 PHE 10 A . 11 PHE d 1 16507 19 1 1 1 12 GLU 10 A . 12 GLU d 1 16507 19 1 1 1 13 VAL 10 A . 13 VAL d 1 16507 19 1 1 1 14 PRO 10 A . 14 PRO d 1 16507 19 1 1 1 15 LEU 10 A . 15 LEU f 1 16507 19 1 1 1 16 ASN 10 A . 16 ASN k 1 16507 19 1 1 1 17 ASP 10 A . 17 ASP g 1 16507 19 1 1 1 18 SER 10 A . 18 SER o 1 16507 19 1 1 1 19 GLY 10 A . 19 GLY k 1 16507 19 1 1 1 20 SER 10 A . 20 SER b 1 16507 19 1 1 1 21 ALA 10 A . 21 ALA m 1 16507 19 1 1 1 22 GLY 10 A . 22 GLY n 1 16507 19 1 1 1 23 LEU 10 A . 23 LEU o 1 16507 19 1 1 1 24 GLY 10 A . 24 GLY p 1 16507 19 1 1 1 25 VAL 10 A . 25 VAL a 1 16507 19 1 1 1 26 SER 10 A . 26 SER c 1 16507 19 1 1 1 27 VAL 10 A . 27 VAL d 1 16507 19 1 1 1 28 LYS 10 A . 28 LYS d 1 16507 19 1 1 1 29 GLY 10 A . 29 GLY d 1 16507 19 1 1 1 30 ASN 10 A . 30 ASN d 1 16507 19 1 1 1 31 ARG 10 A . 31 ARG d 1 16507 19 1 1 1 32 SER 10 A . 32 SER f 1 16507 19 1 1 1 33 LYS 10 A . 33 LYS k 1 16507 19 1 1 1 34 GLU 10 A . 34 GLU n 1 16507 19 1 1 1 35 ASN 10 A . 35 ASN o 1 16507 19 1 1 1 36 HIS 10 A . 36 HIS p 1 16507 19 1 1 1 37 ALA 10 A . 37 ALA a 1 16507 19 1 1 1 38 ASP 10 A . 38 ASP e 1 16507 19 1 1 1 39 LEU 10 A . 39 LEU b 1 16507 19 1 1 1 40 GLY 10 A . 40 GLY j 1 16507 19 1 1 1 41 ILE 10 A . 41 ILE c 1 16507 19 1 1 1 42 PHE 10 A . 42 PHE d 1 16507 19 1 1 1 43 VAL 10 A . 43 VAL f 1 16507 19 1 1 1 44 LYS 10 A . 44 LYS b 1 16507 19 1 1 1 45 SER 10 A . 45 SER d 1 16507 19 1 1 1 46 ILE 10 A . 46 ILE c 1 16507 19 1 1 1 47 ILE 10 A . 47 ILE f 1 16507 19 1 1 1 48 ASN 10 A . 48 ASN k 1 16507 19 1 1 1 49 GLY 10 A . 49 GLY b 1 16507 19 1 1 1 50 GLY 10 A . 50 GLY f 1 16507 19 1 1 1 51 ALA 10 A . 51 ALA k 1 16507 19 1 1 1 52 ALA 10 A . 52 ALA l 1 16507 19 1 1 1 53 SER 10 A . 53 SER m 1 16507 19 1 1 1 54 LYS 10 A . 54 LYS m 1 16507 19 1 1 1 55 ASP 10 A . 55 ASP n 1 16507 19 1 1 1 56 GLY 10 A . 56 GLY o 1 16507 19 1 1 1 57 ARG 10 A . 57 ARG p 1 16507 19 1 1 1 58 LEU 10 A . 58 LEU n 1 16507 19 1 1 1 59 ARG 10 A . 59 ARG g 1 16507 19 1 1 1 60 VAL 10 A . 60 VAL h 1 16507 19 1 1 1 61 ASN 10 A . 61 ASN i 1 16507 19 1 1 1 62 ASP 10 A . 62 ASP a 1 16507 19 1 1 1 63 GLN 10 A . 63 GLN c 1 16507 19 1 1 1 64 LEU 10 A . 64 LEU f 1 16507 19 1 1 1 65 ILE 10 A . 65 ILE b 1 16507 19 1 1 1 66 ALA 10 A . 66 ALA g 1 16507 19 1 1 1 67 VAL 10 A . 67 VAL g 1 16507 19 1 1 1 68 ASN 10 A . 68 ASN h 1 16507 19 1 1 1 69 GLY 10 A . 69 GLY i 1 16507 19 1 1 1 70 GLU 10 A . 70 GLU a 1 16507 19 1 1 1 71 SER 10 A . 71 SER c 1 16507 19 1 1 1 72 LEU 10 A . 72 LEU k 1 16507 19 1 1 1 73 LEU 10 A . 73 LEU l 1 16507 19 1 1 1 74 GLY 10 A . 74 GLY b 1 16507 19 1 1 1 75 LYS 10 A . 75 LYS c 1 16507 19 1 1 1 76 ALA 10 A . 76 ALA f 1 16507 19 1 1 1 77 ASN 10 A . 77 ASN k 1 16507 19 1 1 1 78 GLN 10 A . 78 GLN l 1 16507 19 1 1 1 79 GLU 10 A . 79 GLU m 1 16507 19 1 1 1 80 ALA 10 A . 80 ALA m 1 16507 19 1 1 1 81 MET 10 A . 81 MET m 1 16507 19 1 1 1 82 GLU 10 A . 82 GLU m 1 16507 19 1 1 1 83 THR 10 A . 83 THR m 1 16507 19 1 1 1 84 LEU 10 A . 84 LEU m 1 16507 19 1 1 1 85 ARG 10 A . 85 ARG m 1 16507 19 1 1 1 86 ARG 10 A . 86 ARG m 1 16507 19 1 1 1 87 SER 10 A . 87 SER m 1 16507 19 1 1 1 88 MET 10 A . 88 MET m 1 16507 19 1 1 1 89 SER 10 A . 89 SER m 1 16507 19 1 1 1 90 THR 10 A . 90 THR m 1 16507 19 1 1 1 91 GLU 10 A . 91 GLU m 1 16507 19 1 1 1 92 GLY 10 A . 92 GLY m 1 16507 19 1 1 1 93 ASN 10 A . 93 ASN m 1 16507 19 1 1 1 94 LYS 10 A . 94 LYS n 1 16507 19 1 1 1 95 ARG 10 A . 95 ARG o 1 16507 19 1 1 1 96 GLY 10 A . 96 GLY p 1 16507 19 1 1 1 97 MET 10 A . 97 MET a 1 16507 19 1 1 1 98 ILE 10 A . 98 ILE c 1 16507 19 1 1 1 99 GLN 10 A . 99 GLN d 1 16507 19 1 1 1 100 LEU 10 A . 100 LEU d 1 16507 19 1 1 1 101 ILE 10 A . 101 ILE d 1 16507 19 1 1 1 102 VAL 10 A . 102 VAL d 1 16507 19 1 1 1 103 ALA 10 A . 103 ALA d 1 16507 19 1 1 1 104 ARG 10 A . 104 ARG d 1 16507 19 1 1 1 105 ARG 10 A . 105 ARG f 1 16507 19 1 1 1 106 ILE 10 A . 106 ILE b 1 16507 19 1 1 1 107 SER 10 A . 107 SER d 1 16507 19 1 1 1 108 ARG 10 A . 108 ARG c 1 16507 19 1 1 1 109 CYS 10 A . 109 CYS d 1 16507 19 1 1 1 110 ASN 10 A . 110 ASN . 1 16507 19 1 1 1 111 GLU 10 A . 111 GLU . 1 16507 19 stop_ save_ save_PB_annotation_20 _PB_list.Sf_category PB_list _PB_list.ID 20 _PB_list.Query_ID db2koh_3333#B _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2koh.ent _PB_list.Output_file_name bmr16507_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr16507_PB.str _PB_list.AA_seq_one_letter_code MLAELYGSDPQEELII _PB_list.PB_seq_code zzbghiacakbccdzz _PB_list.PDB_ID 2KOH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "AUTOMATED METHODS WERE USED FOR BACKBONE CHEMICAL SHIFT ASSIGNMENT AND ITERATIVE NOE REFINEMENT. FINAL STRUCTURES WERE OBTAINED BY MOLECULAR DYNAMICS IN EXPLICIT SOLVENT" _PB_list.Entry_ID 16507 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 2 1 2 1 MET 10 B . 1 MET . 1 16507 20 2 1 2 2 LEU 10 B . 2 LEU . 1 16507 20 2 1 2 3 ALA 10 B . 3 ALA b 1 16507 20 2 1 2 4 GLU 10 B . 4 GLU g 1 16507 20 2 1 2 5 LEU 10 B . 5 LEU h 1 16507 20 2 1 2 6 TYR 10 B . 6 TYR i 1 16507 20 2 1 2 7 GLY 10 B . 7 GLY a 1 16507 20 2 1 2 8 SER 10 B . 8 SER c 1 16507 20 2 1 2 9 ASP 10 B . 9 ASP a 1 16507 20 2 1 2 10 PRO 10 B . 10 PRO k 1 16507 20 2 1 2 11 GLN 10 B . 11 GLN b 1 16507 20 2 1 2 12 GLU 10 B . 12 GLU c 1 16507 20 2 1 2 13 GLU 10 B . 13 GLU c 1 16507 20 2 1 2 14 LEU 10 B . 14 LEU d 1 16507 20 2 1 2 15 ILE 10 B . 15 ILE . 1 16507 20 2 1 2 16 ILE 10 B . 16 ILE . 1 16507 20 stop_ save_ save_PB_annotation_21 _PB_list.Sf_category PB_list _PB_list.ID 21 _PB_list.Query_ID db2koh_3333#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2koh.ent _PB_list.Output_file_name bmr16507_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr16507_PB.str _PB_list.AA_seq_one_letter_code GSDGTREFLTFEVPLNDSGSAGLGVSVKGNRSKENHADLGIFVKSIINGGAASKDGRLRVNDQLIAVNGESLLGKANQEAMETLRRSMSTEGNKRGMIQLIVARRISRCNE _PB_list.PB_seq_code zzllpccdddddddfblmlmmnopacdddddehhlacebjcdfbdcdhbfklmmnopaehiacfbgehiafklpcfklmmmmmmmmmmmmmmmnopacddddddfbacdzz _PB_list.PDB_ID 2KOH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "AUTOMATED METHODS WERE USED FOR BACKBONE CHEMICAL SHIFT ASSIGNMENT AND ITERATIVE NOE REFINEMENT. FINAL STRUCTURES WERE OBTAINED BY MOLECULAR DYNAMICS IN EXPLICIT SOLVENT" _PB_list.Entry_ID 16507 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 16507 21 1 1 1 2 SER 11 A . 2 SER . 1 16507 21 1 1 1 3 ASP 11 A . 3 ASP l 1 16507 21 1 1 1 4 GLY 11 A . 4 GLY l 1 16507 21 1 1 1 5 THR 11 A . 5 THR p 1 16507 21 1 1 1 6 ARG 11 A . 6 ARG c 1 16507 21 1 1 1 7 GLU 11 A . 7 GLU c 1 16507 21 1 1 1 8 PHE 11 A . 8 PHE d 1 16507 21 1 1 1 9 LEU 11 A . 9 LEU d 1 16507 21 1 1 1 10 THR 11 A . 10 THR d 1 16507 21 1 1 1 11 PHE 11 A . 11 PHE d 1 16507 21 1 1 1 12 GLU 11 A . 12 GLU d 1 16507 21 1 1 1 13 VAL 11 A . 13 VAL d 1 16507 21 1 1 1 14 PRO 11 A . 14 PRO d 1 16507 21 1 1 1 15 LEU 11 A . 15 LEU f 1 16507 21 1 1 1 16 ASN 11 A . 16 ASN b 1 16507 21 1 1 1 17 ASP 11 A . 17 ASP l 1 16507 21 1 1 1 18 SER 11 A . 18 SER m 1 16507 21 1 1 1 19 GLY 11 A . 19 GLY l 1 16507 21 1 1 1 20 SER 11 A . 20 SER m 1 16507 21 1 1 1 21 ALA 11 A . 21 ALA m 1 16507 21 1 1 1 22 GLY 11 A . 22 GLY n 1 16507 21 1 1 1 23 LEU 11 A . 23 LEU o 1 16507 21 1 1 1 24 GLY 11 A . 24 GLY p 1 16507 21 1 1 1 25 VAL 11 A . 25 VAL a 1 16507 21 1 1 1 26 SER 11 A . 26 SER c 1 16507 21 1 1 1 27 VAL 11 A . 27 VAL d 1 16507 21 1 1 1 28 LYS 11 A . 28 LYS d 1 16507 21 1 1 1 29 GLY 11 A . 29 GLY d 1 16507 21 1 1 1 30 ASN 11 A . 30 ASN d 1 16507 21 1 1 1 31 ARG 11 A . 31 ARG d 1 16507 21 1 1 1 32 SER 11 A . 32 SER e 1 16507 21 1 1 1 33 LYS 11 A . 33 LYS h 1 16507 21 1 1 1 34 GLU 11 A . 34 GLU h 1 16507 21 1 1 1 35 ASN 11 A . 35 ASN l 1 16507 21 1 1 1 36 HIS 11 A . 36 HIS a 1 16507 21 1 1 1 37 ALA 11 A . 37 ALA c 1 16507 21 1 1 1 38 ASP 11 A . 38 ASP e 1 16507 21 1 1 1 39 LEU 11 A . 39 LEU b 1 16507 21 1 1 1 40 GLY 11 A . 40 GLY j 1 16507 21 1 1 1 41 ILE 11 A . 41 ILE c 1 16507 21 1 1 1 42 PHE 11 A . 42 PHE d 1 16507 21 1 1 1 43 VAL 11 A . 43 VAL f 1 16507 21 1 1 1 44 LYS 11 A . 44 LYS b 1 16507 21 1 1 1 45 SER 11 A . 45 SER d 1 16507 21 1 1 1 46 ILE 11 A . 46 ILE c 1 16507 21 1 1 1 47 ILE 11 A . 47 ILE d 1 16507 21 1 1 1 48 ASN 11 A . 48 ASN h 1 16507 21 1 1 1 49 GLY 11 A . 49 GLY b 1 16507 21 1 1 1 50 GLY 11 A . 50 GLY f 1 16507 21 1 1 1 51 ALA 11 A . 51 ALA k 1 16507 21 1 1 1 52 ALA 11 A . 52 ALA l 1 16507 21 1 1 1 53 SER 11 A . 53 SER m 1 16507 21 1 1 1 54 LYS 11 A . 54 LYS m 1 16507 21 1 1 1 55 ASP 11 A . 55 ASP n 1 16507 21 1 1 1 56 GLY 11 A . 56 GLY o 1 16507 21 1 1 1 57 ARG 11 A . 57 ARG p 1 16507 21 1 1 1 58 LEU 11 A . 58 LEU a 1 16507 21 1 1 1 59 ARG 11 A . 59 ARG e 1 16507 21 1 1 1 60 VAL 11 A . 60 VAL h 1 16507 21 1 1 1 61 ASN 11 A . 61 ASN i 1 16507 21 1 1 1 62 ASP 11 A . 62 ASP a 1 16507 21 1 1 1 63 GLN 11 A . 63 GLN c 1 16507 21 1 1 1 64 LEU 11 A . 64 LEU f 1 16507 21 1 1 1 65 ILE 11 A . 65 ILE b 1 16507 21 1 1 1 66 ALA 11 A . 66 ALA g 1 16507 21 1 1 1 67 VAL 11 A . 67 VAL e 1 16507 21 1 1 1 68 ASN 11 A . 68 ASN h 1 16507 21 1 1 1 69 GLY 11 A . 69 GLY i 1 16507 21 1 1 1 70 GLU 11 A . 70 GLU a 1 16507 21 1 1 1 71 SER 11 A . 71 SER f 1 16507 21 1 1 1 72 LEU 11 A . 72 LEU k 1 16507 21 1 1 1 73 LEU 11 A . 73 LEU l 1 16507 21 1 1 1 74 GLY 11 A . 74 GLY p 1 16507 21 1 1 1 75 LYS 11 A . 75 LYS c 1 16507 21 1 1 1 76 ALA 11 A . 76 ALA f 1 16507 21 1 1 1 77 ASN 11 A . 77 ASN k 1 16507 21 1 1 1 78 GLN 11 A . 78 GLN l 1 16507 21 1 1 1 79 GLU 11 A . 79 GLU m 1 16507 21 1 1 1 80 ALA 11 A . 80 ALA m 1 16507 21 1 1 1 81 MET 11 A . 81 MET m 1 16507 21 1 1 1 82 GLU 11 A . 82 GLU m 1 16507 21 1 1 1 83 THR 11 A . 83 THR m 1 16507 21 1 1 1 84 LEU 11 A . 84 LEU m 1 16507 21 1 1 1 85 ARG 11 A . 85 ARG m 1 16507 21 1 1 1 86 ARG 11 A . 86 ARG m 1 16507 21 1 1 1 87 SER 11 A . 87 SER m 1 16507 21 1 1 1 88 MET 11 A . 88 MET m 1 16507 21 1 1 1 89 SER 11 A . 89 SER m 1 16507 21 1 1 1 90 THR 11 A . 90 THR m 1 16507 21 1 1 1 91 GLU 11 A . 91 GLU m 1 16507 21 1 1 1 92 GLY 11 A . 92 GLY m 1 16507 21 1 1 1 93 ASN 11 A . 93 ASN m 1 16507 21 1 1 1 94 LYS 11 A . 94 LYS n 1 16507 21 1 1 1 95 ARG 11 A . 95 ARG o 1 16507 21 1 1 1 96 GLY 11 A . 96 GLY p 1 16507 21 1 1 1 97 MET 11 A . 97 MET a 1 16507 21 1 1 1 98 ILE 11 A . 98 ILE c 1 16507 21 1 1 1 99 GLN 11 A . 99 GLN d 1 16507 21 1 1 1 100 LEU 11 A . 100 LEU d 1 16507 21 1 1 1 101 ILE 11 A . 101 ILE d 1 16507 21 1 1 1 102 VAL 11 A . 102 VAL d 1 16507 21 1 1 1 103 ALA 11 A . 103 ALA d 1 16507 21 1 1 1 104 ARG 11 A . 104 ARG d 1 16507 21 1 1 1 105 ARG 11 A . 105 ARG f 1 16507 21 1 1 1 106 ILE 11 A . 106 ILE b 1 16507 21 1 1 1 107 SER 11 A . 107 SER a 1 16507 21 1 1 1 108 ARG 11 A . 108 ARG c 1 16507 21 1 1 1 109 CYS 11 A . 109 CYS d 1 16507 21 1 1 1 110 ASN 11 A . 110 ASN . 1 16507 21 1 1 1 111 GLU 11 A . 111 GLU . 1 16507 21 stop_ save_ save_PB_annotation_22 _PB_list.Sf_category PB_list _PB_list.ID 22 _PB_list.Query_ID db2koh_3333#B _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2koh.ent _PB_list.Output_file_name bmr16507_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr16507_PB.str _PB_list.AA_seq_one_letter_code MLAELYGSDPQEELII _PB_list.PB_seq_code zzgjmnopahiaddzz _PB_list.PDB_ID 2KOH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "AUTOMATED METHODS WERE USED FOR BACKBONE CHEMICAL SHIFT ASSIGNMENT AND ITERATIVE NOE REFINEMENT. FINAL STRUCTURES WERE OBTAINED BY MOLECULAR DYNAMICS IN EXPLICIT SOLVENT" _PB_list.Entry_ID 16507 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 2 1 2 1 MET 11 B . 1 MET . 1 16507 22 2 1 2 2 LEU 11 B . 2 LEU . 1 16507 22 2 1 2 3 ALA 11 B . 3 ALA g 1 16507 22 2 1 2 4 GLU 11 B . 4 GLU j 1 16507 22 2 1 2 5 LEU 11 B . 5 LEU m 1 16507 22 2 1 2 6 TYR 11 B . 6 TYR n 1 16507 22 2 1 2 7 GLY 11 B . 7 GLY o 1 16507 22 2 1 2 8 SER 11 B . 8 SER p 1 16507 22 2 1 2 9 ASP 11 B . 9 ASP a 1 16507 22 2 1 2 10 PRO 11 B . 10 PRO h 1 16507 22 2 1 2 11 GLN 11 B . 11 GLN i 1 16507 22 2 1 2 12 GLU 11 B . 12 GLU a 1 16507 22 2 1 2 13 GLU 11 B . 13 GLU d 1 16507 22 2 1 2 14 LEU 11 B . 14 LEU d 1 16507 22 2 1 2 15 ILE 11 B . 15 ILE . 1 16507 22 2 1 2 16 ILE 11 B . 16 ILE . 1 16507 22 stop_ save_ save_PB_annotation_23 _PB_list.Sf_category PB_list _PB_list.ID 23 _PB_list.Query_ID db2koh_3333#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2koh.ent _PB_list.Output_file_name bmr16507_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr16507_PB.str _PB_list.AA_seq_one_letter_code GSDGTREFLTFEVPLNDSGSAGLGVSVKGNRSKENHADLGIFVKSIINGGAASKDGRLRVNDQLIAVNGESLLGKANQEAMETLRRSMSTEGNKRGMIQLIVARRISRCNE _PB_list.PB_seq_code zzkbccddddddddehiambmnlpacdddddfknopaebjcdfbdcehiaklmmnopaehiacfbgghiafbhpafklmmmmmmmmmmmmmmmnopacdddddddddbdzz _PB_list.PDB_ID 2KOH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "AUTOMATED METHODS WERE USED FOR BACKBONE CHEMICAL SHIFT ASSIGNMENT AND ITERATIVE NOE REFINEMENT. FINAL STRUCTURES WERE OBTAINED BY MOLECULAR DYNAMICS IN EXPLICIT SOLVENT" _PB_list.Entry_ID 16507 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 16507 23 1 1 1 2 SER 12 A . 2 SER . 1 16507 23 1 1 1 3 ASP 12 A . 3 ASP k 1 16507 23 1 1 1 4 GLY 12 A . 4 GLY b 1 16507 23 1 1 1 5 THR 12 A . 5 THR c 1 16507 23 1 1 1 6 ARG 12 A . 6 ARG c 1 16507 23 1 1 1 7 GLU 12 A . 7 GLU d 1 16507 23 1 1 1 8 PHE 12 A . 8 PHE d 1 16507 23 1 1 1 9 LEU 12 A . 9 LEU d 1 16507 23 1 1 1 10 THR 12 A . 10 THR d 1 16507 23 1 1 1 11 PHE 12 A . 11 PHE d 1 16507 23 1 1 1 12 GLU 12 A . 12 GLU d 1 16507 23 1 1 1 13 VAL 12 A . 13 VAL d 1 16507 23 1 1 1 14 PRO 12 A . 14 PRO d 1 16507 23 1 1 1 15 LEU 12 A . 15 LEU e 1 16507 23 1 1 1 16 ASN 12 A . 16 ASN h 1 16507 23 1 1 1 17 ASP 12 A . 17 ASP i 1 16507 23 1 1 1 18 SER 12 A . 18 SER a 1 16507 23 1 1 1 19 GLY 12 A . 19 GLY m 1 16507 23 1 1 1 20 SER 12 A . 20 SER b 1 16507 23 1 1 1 21 ALA 12 A . 21 ALA m 1 16507 23 1 1 1 22 GLY 12 A . 22 GLY n 1 16507 23 1 1 1 23 LEU 12 A . 23 LEU l 1 16507 23 1 1 1 24 GLY 12 A . 24 GLY p 1 16507 23 1 1 1 25 VAL 12 A . 25 VAL a 1 16507 23 1 1 1 26 SER 12 A . 26 SER c 1 16507 23 1 1 1 27 VAL 12 A . 27 VAL d 1 16507 23 1 1 1 28 LYS 12 A . 28 LYS d 1 16507 23 1 1 1 29 GLY 12 A . 29 GLY d 1 16507 23 1 1 1 30 ASN 12 A . 30 ASN d 1 16507 23 1 1 1 31 ARG 12 A . 31 ARG d 1 16507 23 1 1 1 32 SER 12 A . 32 SER f 1 16507 23 1 1 1 33 LYS 12 A . 33 LYS k 1 16507 23 1 1 1 34 GLU 12 A . 34 GLU n 1 16507 23 1 1 1 35 ASN 12 A . 35 ASN o 1 16507 23 1 1 1 36 HIS 12 A . 36 HIS p 1 16507 23 1 1 1 37 ALA 12 A . 37 ALA a 1 16507 23 1 1 1 38 ASP 12 A . 38 ASP e 1 16507 23 1 1 1 39 LEU 12 A . 39 LEU b 1 16507 23 1 1 1 40 GLY 12 A . 40 GLY j 1 16507 23 1 1 1 41 ILE 12 A . 41 ILE c 1 16507 23 1 1 1 42 PHE 12 A . 42 PHE d 1 16507 23 1 1 1 43 VAL 12 A . 43 VAL f 1 16507 23 1 1 1 44 LYS 12 A . 44 LYS b 1 16507 23 1 1 1 45 SER 12 A . 45 SER d 1 16507 23 1 1 1 46 ILE 12 A . 46 ILE c 1 16507 23 1 1 1 47 ILE 12 A . 47 ILE e 1 16507 23 1 1 1 48 ASN 12 A . 48 ASN h 1 16507 23 1 1 1 49 GLY 12 A . 49 GLY i 1 16507 23 1 1 1 50 GLY 12 A . 50 GLY a 1 16507 23 1 1 1 51 ALA 12 A . 51 ALA k 1 16507 23 1 1 1 52 ALA 12 A . 52 ALA l 1 16507 23 1 1 1 53 SER 12 A . 53 SER m 1 16507 23 1 1 1 54 LYS 12 A . 54 LYS m 1 16507 23 1 1 1 55 ASP 12 A . 55 ASP n 1 16507 23 1 1 1 56 GLY 12 A . 56 GLY o 1 16507 23 1 1 1 57 ARG 12 A . 57 ARG p 1 16507 23 1 1 1 58 LEU 12 A . 58 LEU a 1 16507 23 1 1 1 59 ARG 12 A . 59 ARG e 1 16507 23 1 1 1 60 VAL 12 A . 60 VAL h 1 16507 23 1 1 1 61 ASN 12 A . 61 ASN i 1 16507 23 1 1 1 62 ASP 12 A . 62 ASP a 1 16507 23 1 1 1 63 GLN 12 A . 63 GLN c 1 16507 23 1 1 1 64 LEU 12 A . 64 LEU f 1 16507 23 1 1 1 65 ILE 12 A . 65 ILE b 1 16507 23 1 1 1 66 ALA 12 A . 66 ALA g 1 16507 23 1 1 1 67 VAL 12 A . 67 VAL g 1 16507 23 1 1 1 68 ASN 12 A . 68 ASN h 1 16507 23 1 1 1 69 GLY 12 A . 69 GLY i 1 16507 23 1 1 1 70 GLU 12 A . 70 GLU a 1 16507 23 1 1 1 71 SER 12 A . 71 SER f 1 16507 23 1 1 1 72 LEU 12 A . 72 LEU b 1 16507 23 1 1 1 73 LEU 12 A . 73 LEU h 1 16507 23 1 1 1 74 GLY 12 A . 74 GLY p 1 16507 23 1 1 1 75 LYS 12 A . 75 LYS a 1 16507 23 1 1 1 76 ALA 12 A . 76 ALA f 1 16507 23 1 1 1 77 ASN 12 A . 77 ASN k 1 16507 23 1 1 1 78 GLN 12 A . 78 GLN l 1 16507 23 1 1 1 79 GLU 12 A . 79 GLU m 1 16507 23 1 1 1 80 ALA 12 A . 80 ALA m 1 16507 23 1 1 1 81 MET 12 A . 81 MET m 1 16507 23 1 1 1 82 GLU 12 A . 82 GLU m 1 16507 23 1 1 1 83 THR 12 A . 83 THR m 1 16507 23 1 1 1 84 LEU 12 A . 84 LEU m 1 16507 23 1 1 1 85 ARG 12 A . 85 ARG m 1 16507 23 1 1 1 86 ARG 12 A . 86 ARG m 1 16507 23 1 1 1 87 SER 12 A . 87 SER m 1 16507 23 1 1 1 88 MET 12 A . 88 MET m 1 16507 23 1 1 1 89 SER 12 A . 89 SER m 1 16507 23 1 1 1 90 THR 12 A . 90 THR m 1 16507 23 1 1 1 91 GLU 12 A . 91 GLU m 1 16507 23 1 1 1 92 GLY 12 A . 92 GLY m 1 16507 23 1 1 1 93 ASN 12 A . 93 ASN m 1 16507 23 1 1 1 94 LYS 12 A . 94 LYS n 1 16507 23 1 1 1 95 ARG 12 A . 95 ARG o 1 16507 23 1 1 1 96 GLY 12 A . 96 GLY p 1 16507 23 1 1 1 97 MET 12 A . 97 MET a 1 16507 23 1 1 1 98 ILE 12 A . 98 ILE c 1 16507 23 1 1 1 99 GLN 12 A . 99 GLN d 1 16507 23 1 1 1 100 LEU 12 A . 100 LEU d 1 16507 23 1 1 1 101 ILE 12 A . 101 ILE d 1 16507 23 1 1 1 102 VAL 12 A . 102 VAL d 1 16507 23 1 1 1 103 ALA 12 A . 103 ALA d 1 16507 23 1 1 1 104 ARG 12 A . 104 ARG d 1 16507 23 1 1 1 105 ARG 12 A . 105 ARG d 1 16507 23 1 1 1 106 ILE 12 A . 106 ILE d 1 16507 23 1 1 1 107 SER 12 A . 107 SER d 1 16507 23 1 1 1 108 ARG 12 A . 108 ARG b 1 16507 23 1 1 1 109 CYS 12 A . 109 CYS d 1 16507 23 1 1 1 110 ASN 12 A . 110 ASN . 1 16507 23 1 1 1 111 GLU 12 A . 111 GLU . 1 16507 23 stop_ save_ save_PB_annotation_24 _PB_list.Sf_category PB_list _PB_list.ID 24 _PB_list.Query_ID db2koh_3333#B _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2koh.ent _PB_list.Output_file_name bmr16507_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr16507_PB.str _PB_list.AA_seq_one_letter_code MLAELYGSDPQEELII _PB_list.PB_seq_code zzcdfklcghiaddzz _PB_list.PDB_ID 2KOH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "AUTOMATED METHODS WERE USED FOR BACKBONE CHEMICAL SHIFT ASSIGNMENT AND ITERATIVE NOE REFINEMENT. FINAL STRUCTURES WERE OBTAINED BY MOLECULAR DYNAMICS IN EXPLICIT SOLVENT" _PB_list.Entry_ID 16507 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 2 1 2 1 MET 12 B . 1 MET . 1 16507 24 2 1 2 2 LEU 12 B . 2 LEU . 1 16507 24 2 1 2 3 ALA 12 B . 3 ALA c 1 16507 24 2 1 2 4 GLU 12 B . 4 GLU d 1 16507 24 2 1 2 5 LEU 12 B . 5 LEU f 1 16507 24 2 1 2 6 TYR 12 B . 6 TYR k 1 16507 24 2 1 2 7 GLY 12 B . 7 GLY l 1 16507 24 2 1 2 8 SER 12 B . 8 SER c 1 16507 24 2 1 2 9 ASP 12 B . 9 ASP g 1 16507 24 2 1 2 10 PRO 12 B . 10 PRO h 1 16507 24 2 1 2 11 GLN 12 B . 11 GLN i 1 16507 24 2 1 2 12 GLU 12 B . 12 GLU a 1 16507 24 2 1 2 13 GLU 12 B . 13 GLU d 1 16507 24 2 1 2 14 LEU 12 B . 14 LEU d 1 16507 24 2 1 2 15 ILE 12 B . 15 ILE . 1 16507 24 2 1 2 16 ILE 12 B . 16 ILE . 1 16507 24 stop_ save_ save_PB_annotation_25 _PB_list.Sf_category PB_list _PB_list.ID 25 _PB_list.Query_ID db2koh_3333#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2koh.ent _PB_list.Output_file_name bmr16507_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr16507_PB.str _PB_list.AA_seq_one_letter_code GSDGTREFLTFEVPLNDSGSAGLGVSVKGNRSKENHADLGIFVKSIINGGAASKDGRLRVNDQLIAVNGESLLGKANQEAMETLRRSMSTEGNKRGMIQLIVARRISRCNE _PB_list.PB_seq_code zzlgcdddddddddfbgckbmnopacdddddfklopaebjcdfbdcehiaklmmnopgehiacfbgghiacbhpafklmmmmmmmmmmmmmmmnopacddddddfbdcdzz _PB_list.PDB_ID 2KOH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "AUTOMATED METHODS WERE USED FOR BACKBONE CHEMICAL SHIFT ASSIGNMENT AND ITERATIVE NOE REFINEMENT. FINAL STRUCTURES WERE OBTAINED BY MOLECULAR DYNAMICS IN EXPLICIT SOLVENT" _PB_list.Entry_ID 16507 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 16507 25 1 1 1 2 SER 13 A . 2 SER . 1 16507 25 1 1 1 3 ASP 13 A . 3 ASP l 1 16507 25 1 1 1 4 GLY 13 A . 4 GLY g 1 16507 25 1 1 1 5 THR 13 A . 5 THR c 1 16507 25 1 1 1 6 ARG 13 A . 6 ARG d 1 16507 25 1 1 1 7 GLU 13 A . 7 GLU d 1 16507 25 1 1 1 8 PHE 13 A . 8 PHE d 1 16507 25 1 1 1 9 LEU 13 A . 9 LEU d 1 16507 25 1 1 1 10 THR 13 A . 10 THR d 1 16507 25 1 1 1 11 PHE 13 A . 11 PHE d 1 16507 25 1 1 1 12 GLU 13 A . 12 GLU d 1 16507 25 1 1 1 13 VAL 13 A . 13 VAL d 1 16507 25 1 1 1 14 PRO 13 A . 14 PRO d 1 16507 25 1 1 1 15 LEU 13 A . 15 LEU f 1 16507 25 1 1 1 16 ASN 13 A . 16 ASN b 1 16507 25 1 1 1 17 ASP 13 A . 17 ASP g 1 16507 25 1 1 1 18 SER 13 A . 18 SER c 1 16507 25 1 1 1 19 GLY 13 A . 19 GLY k 1 16507 25 1 1 1 20 SER 13 A . 20 SER b 1 16507 25 1 1 1 21 ALA 13 A . 21 ALA m 1 16507 25 1 1 1 22 GLY 13 A . 22 GLY n 1 16507 25 1 1 1 23 LEU 13 A . 23 LEU o 1 16507 25 1 1 1 24 GLY 13 A . 24 GLY p 1 16507 25 1 1 1 25 VAL 13 A . 25 VAL a 1 16507 25 1 1 1 26 SER 13 A . 26 SER c 1 16507 25 1 1 1 27 VAL 13 A . 27 VAL d 1 16507 25 1 1 1 28 LYS 13 A . 28 LYS d 1 16507 25 1 1 1 29 GLY 13 A . 29 GLY d 1 16507 25 1 1 1 30 ASN 13 A . 30 ASN d 1 16507 25 1 1 1 31 ARG 13 A . 31 ARG d 1 16507 25 1 1 1 32 SER 13 A . 32 SER f 1 16507 25 1 1 1 33 LYS 13 A . 33 LYS k 1 16507 25 1 1 1 34 GLU 13 A . 34 GLU l 1 16507 25 1 1 1 35 ASN 13 A . 35 ASN o 1 16507 25 1 1 1 36 HIS 13 A . 36 HIS p 1 16507 25 1 1 1 37 ALA 13 A . 37 ALA a 1 16507 25 1 1 1 38 ASP 13 A . 38 ASP e 1 16507 25 1 1 1 39 LEU 13 A . 39 LEU b 1 16507 25 1 1 1 40 GLY 13 A . 40 GLY j 1 16507 25 1 1 1 41 ILE 13 A . 41 ILE c 1 16507 25 1 1 1 42 PHE 13 A . 42 PHE d 1 16507 25 1 1 1 43 VAL 13 A . 43 VAL f 1 16507 25 1 1 1 44 LYS 13 A . 44 LYS b 1 16507 25 1 1 1 45 SER 13 A . 45 SER d 1 16507 25 1 1 1 46 ILE 13 A . 46 ILE c 1 16507 25 1 1 1 47 ILE 13 A . 47 ILE e 1 16507 25 1 1 1 48 ASN 13 A . 48 ASN h 1 16507 25 1 1 1 49 GLY 13 A . 49 GLY i 1 16507 25 1 1 1 50 GLY 13 A . 50 GLY a 1 16507 25 1 1 1 51 ALA 13 A . 51 ALA k 1 16507 25 1 1 1 52 ALA 13 A . 52 ALA l 1 16507 25 1 1 1 53 SER 13 A . 53 SER m 1 16507 25 1 1 1 54 LYS 13 A . 54 LYS m 1 16507 25 1 1 1 55 ASP 13 A . 55 ASP n 1 16507 25 1 1 1 56 GLY 13 A . 56 GLY o 1 16507 25 1 1 1 57 ARG 13 A . 57 ARG p 1 16507 25 1 1 1 58 LEU 13 A . 58 LEU g 1 16507 25 1 1 1 59 ARG 13 A . 59 ARG e 1 16507 25 1 1 1 60 VAL 13 A . 60 VAL h 1 16507 25 1 1 1 61 ASN 13 A . 61 ASN i 1 16507 25 1 1 1 62 ASP 13 A . 62 ASP a 1 16507 25 1 1 1 63 GLN 13 A . 63 GLN c 1 16507 25 1 1 1 64 LEU 13 A . 64 LEU f 1 16507 25 1 1 1 65 ILE 13 A . 65 ILE b 1 16507 25 1 1 1 66 ALA 13 A . 66 ALA g 1 16507 25 1 1 1 67 VAL 13 A . 67 VAL g 1 16507 25 1 1 1 68 ASN 13 A . 68 ASN h 1 16507 25 1 1 1 69 GLY 13 A . 69 GLY i 1 16507 25 1 1 1 70 GLU 13 A . 70 GLU a 1 16507 25 1 1 1 71 SER 13 A . 71 SER c 1 16507 25 1 1 1 72 LEU 13 A . 72 LEU b 1 16507 25 1 1 1 73 LEU 13 A . 73 LEU h 1 16507 25 1 1 1 74 GLY 13 A . 74 GLY p 1 16507 25 1 1 1 75 LYS 13 A . 75 LYS a 1 16507 25 1 1 1 76 ALA 13 A . 76 ALA f 1 16507 25 1 1 1 77 ASN 13 A . 77 ASN k 1 16507 25 1 1 1 78 GLN 13 A . 78 GLN l 1 16507 25 1 1 1 79 GLU 13 A . 79 GLU m 1 16507 25 1 1 1 80 ALA 13 A . 80 ALA m 1 16507 25 1 1 1 81 MET 13 A . 81 MET m 1 16507 25 1 1 1 82 GLU 13 A . 82 GLU m 1 16507 25 1 1 1 83 THR 13 A . 83 THR m 1 16507 25 1 1 1 84 LEU 13 A . 84 LEU m 1 16507 25 1 1 1 85 ARG 13 A . 85 ARG m 1 16507 25 1 1 1 86 ARG 13 A . 86 ARG m 1 16507 25 1 1 1 87 SER 13 A . 87 SER m 1 16507 25 1 1 1 88 MET 13 A . 88 MET m 1 16507 25 1 1 1 89 SER 13 A . 89 SER m 1 16507 25 1 1 1 90 THR 13 A . 90 THR m 1 16507 25 1 1 1 91 GLU 13 A . 91 GLU m 1 16507 25 1 1 1 92 GLY 13 A . 92 GLY m 1 16507 25 1 1 1 93 ASN 13 A . 93 ASN m 1 16507 25 1 1 1 94 LYS 13 A . 94 LYS n 1 16507 25 1 1 1 95 ARG 13 A . 95 ARG o 1 16507 25 1 1 1 96 GLY 13 A . 96 GLY p 1 16507 25 1 1 1 97 MET 13 A . 97 MET a 1 16507 25 1 1 1 98 ILE 13 A . 98 ILE c 1 16507 25 1 1 1 99 GLN 13 A . 99 GLN d 1 16507 25 1 1 1 100 LEU 13 A . 100 LEU d 1 16507 25 1 1 1 101 ILE 13 A . 101 ILE d 1 16507 25 1 1 1 102 VAL 13 A . 102 VAL d 1 16507 25 1 1 1 103 ALA 13 A . 103 ALA d 1 16507 25 1 1 1 104 ARG 13 A . 104 ARG d 1 16507 25 1 1 1 105 ARG 13 A . 105 ARG f 1 16507 25 1 1 1 106 ILE 13 A . 106 ILE b 1 16507 25 1 1 1 107 SER 13 A . 107 SER d 1 16507 25 1 1 1 108 ARG 13 A . 108 ARG c 1 16507 25 1 1 1 109 CYS 13 A . 109 CYS d 1 16507 25 1 1 1 110 ASN 13 A . 110 ASN . 1 16507 25 1 1 1 111 GLU 13 A . 111 GLU . 1 16507 25 stop_ save_ save_PB_annotation_26 _PB_list.Sf_category PB_list _PB_list.ID 26 _PB_list.Query_ID db2koh_3333#B _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2koh.ent _PB_list.Output_file_name bmr16507_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr16507_PB.str _PB_list.AA_seq_one_letter_code MLAELYGSDPQEELII _PB_list.PB_seq_code zzkonopafblccdzz _PB_list.PDB_ID 2KOH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "AUTOMATED METHODS WERE USED FOR BACKBONE CHEMICAL SHIFT ASSIGNMENT AND ITERATIVE NOE REFINEMENT. FINAL STRUCTURES WERE OBTAINED BY MOLECULAR DYNAMICS IN EXPLICIT SOLVENT" _PB_list.Entry_ID 16507 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 2 1 2 1 MET 13 B . 1 MET . 1 16507 26 2 1 2 2 LEU 13 B . 2 LEU . 1 16507 26 2 1 2 3 ALA 13 B . 3 ALA k 1 16507 26 2 1 2 4 GLU 13 B . 4 GLU o 1 16507 26 2 1 2 5 LEU 13 B . 5 LEU n 1 16507 26 2 1 2 6 TYR 13 B . 6 TYR o 1 16507 26 2 1 2 7 GLY 13 B . 7 GLY p 1 16507 26 2 1 2 8 SER 13 B . 8 SER a 1 16507 26 2 1 2 9 ASP 13 B . 9 ASP f 1 16507 26 2 1 2 10 PRO 13 B . 10 PRO b 1 16507 26 2 1 2 11 GLN 13 B . 11 GLN l 1 16507 26 2 1 2 12 GLU 13 B . 12 GLU c 1 16507 26 2 1 2 13 GLU 13 B . 13 GLU c 1 16507 26 2 1 2 14 LEU 13 B . 14 LEU d 1 16507 26 2 1 2 15 ILE 13 B . 15 ILE . 1 16507 26 2 1 2 16 ILE 13 B . 16 ILE . 1 16507 26 stop_ save_ save_PB_annotation_27 _PB_list.Sf_category PB_list _PB_list.ID 27 _PB_list.Query_ID db2koh_3333#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2koh.ent _PB_list.Output_file_name bmr16507_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr16507_PB.str _PB_list.AA_seq_one_letter_code GSDGTREFLTFEVPLNDSGSAGLGVSVKGNRSKENHADLGIFVKSIINGGAASKDGRLRVNDQLIAVNGESLLGKANQEAMETLRRSMSTEGNKRGMIQLIVARRISRCNE _PB_list.PB_seq_code zzlmbccdddddddddeklamnopaddddddfklopaebjcdfbdcehiaklmmnopaehiacfbgghiafbhpafklmmmmmmmmmmmmmmmnopacddddddfklcczz _PB_list.PDB_ID 2KOH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "AUTOMATED METHODS WERE USED FOR BACKBONE CHEMICAL SHIFT ASSIGNMENT AND ITERATIVE NOE REFINEMENT. FINAL STRUCTURES WERE OBTAINED BY MOLECULAR DYNAMICS IN EXPLICIT SOLVENT" _PB_list.Entry_ID 16507 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 16507 27 1 1 1 2 SER 14 A . 2 SER . 1 16507 27 1 1 1 3 ASP 14 A . 3 ASP l 1 16507 27 1 1 1 4 GLY 14 A . 4 GLY m 1 16507 27 1 1 1 5 THR 14 A . 5 THR b 1 16507 27 1 1 1 6 ARG 14 A . 6 ARG c 1 16507 27 1 1 1 7 GLU 14 A . 7 GLU c 1 16507 27 1 1 1 8 PHE 14 A . 8 PHE d 1 16507 27 1 1 1 9 LEU 14 A . 9 LEU d 1 16507 27 1 1 1 10 THR 14 A . 10 THR d 1 16507 27 1 1 1 11 PHE 14 A . 11 PHE d 1 16507 27 1 1 1 12 GLU 14 A . 12 GLU d 1 16507 27 1 1 1 13 VAL 14 A . 13 VAL d 1 16507 27 1 1 1 14 PRO 14 A . 14 PRO d 1 16507 27 1 1 1 15 LEU 14 A . 15 LEU d 1 16507 27 1 1 1 16 ASN 14 A . 16 ASN d 1 16507 27 1 1 1 17 ASP 14 A . 17 ASP e 1 16507 27 1 1 1 18 SER 14 A . 18 SER k 1 16507 27 1 1 1 19 GLY 14 A . 19 GLY l 1 16507 27 1 1 1 20 SER 14 A . 20 SER a 1 16507 27 1 1 1 21 ALA 14 A . 21 ALA m 1 16507 27 1 1 1 22 GLY 14 A . 22 GLY n 1 16507 27 1 1 1 23 LEU 14 A . 23 LEU o 1 16507 27 1 1 1 24 GLY 14 A . 24 GLY p 1 16507 27 1 1 1 25 VAL 14 A . 25 VAL a 1 16507 27 1 1 1 26 SER 14 A . 26 SER d 1 16507 27 1 1 1 27 VAL 14 A . 27 VAL d 1 16507 27 1 1 1 28 LYS 14 A . 28 LYS d 1 16507 27 1 1 1 29 GLY 14 A . 29 GLY d 1 16507 27 1 1 1 30 ASN 14 A . 30 ASN d 1 16507 27 1 1 1 31 ARG 14 A . 31 ARG d 1 16507 27 1 1 1 32 SER 14 A . 32 SER f 1 16507 27 1 1 1 33 LYS 14 A . 33 LYS k 1 16507 27 1 1 1 34 GLU 14 A . 34 GLU l 1 16507 27 1 1 1 35 ASN 14 A . 35 ASN o 1 16507 27 1 1 1 36 HIS 14 A . 36 HIS p 1 16507 27 1 1 1 37 ALA 14 A . 37 ALA a 1 16507 27 1 1 1 38 ASP 14 A . 38 ASP e 1 16507 27 1 1 1 39 LEU 14 A . 39 LEU b 1 16507 27 1 1 1 40 GLY 14 A . 40 GLY j 1 16507 27 1 1 1 41 ILE 14 A . 41 ILE c 1 16507 27 1 1 1 42 PHE 14 A . 42 PHE d 1 16507 27 1 1 1 43 VAL 14 A . 43 VAL f 1 16507 27 1 1 1 44 LYS 14 A . 44 LYS b 1 16507 27 1 1 1 45 SER 14 A . 45 SER d 1 16507 27 1 1 1 46 ILE 14 A . 46 ILE c 1 16507 27 1 1 1 47 ILE 14 A . 47 ILE e 1 16507 27 1 1 1 48 ASN 14 A . 48 ASN h 1 16507 27 1 1 1 49 GLY 14 A . 49 GLY i 1 16507 27 1 1 1 50 GLY 14 A . 50 GLY a 1 16507 27 1 1 1 51 ALA 14 A . 51 ALA k 1 16507 27 1 1 1 52 ALA 14 A . 52 ALA l 1 16507 27 1 1 1 53 SER 14 A . 53 SER m 1 16507 27 1 1 1 54 LYS 14 A . 54 LYS m 1 16507 27 1 1 1 55 ASP 14 A . 55 ASP n 1 16507 27 1 1 1 56 GLY 14 A . 56 GLY o 1 16507 27 1 1 1 57 ARG 14 A . 57 ARG p 1 16507 27 1 1 1 58 LEU 14 A . 58 LEU a 1 16507 27 1 1 1 59 ARG 14 A . 59 ARG e 1 16507 27 1 1 1 60 VAL 14 A . 60 VAL h 1 16507 27 1 1 1 61 ASN 14 A . 61 ASN i 1 16507 27 1 1 1 62 ASP 14 A . 62 ASP a 1 16507 27 1 1 1 63 GLN 14 A . 63 GLN c 1 16507 27 1 1 1 64 LEU 14 A . 64 LEU f 1 16507 27 1 1 1 65 ILE 14 A . 65 ILE b 1 16507 27 1 1 1 66 ALA 14 A . 66 ALA g 1 16507 27 1 1 1 67 VAL 14 A . 67 VAL g 1 16507 27 1 1 1 68 ASN 14 A . 68 ASN h 1 16507 27 1 1 1 69 GLY 14 A . 69 GLY i 1 16507 27 1 1 1 70 GLU 14 A . 70 GLU a 1 16507 27 1 1 1 71 SER 14 A . 71 SER f 1 16507 27 1 1 1 72 LEU 14 A . 72 LEU b 1 16507 27 1 1 1 73 LEU 14 A . 73 LEU h 1 16507 27 1 1 1 74 GLY 14 A . 74 GLY p 1 16507 27 1 1 1 75 LYS 14 A . 75 LYS a 1 16507 27 1 1 1 76 ALA 14 A . 76 ALA f 1 16507 27 1 1 1 77 ASN 14 A . 77 ASN k 1 16507 27 1 1 1 78 GLN 14 A . 78 GLN l 1 16507 27 1 1 1 79 GLU 14 A . 79 GLU m 1 16507 27 1 1 1 80 ALA 14 A . 80 ALA m 1 16507 27 1 1 1 81 MET 14 A . 81 MET m 1 16507 27 1 1 1 82 GLU 14 A . 82 GLU m 1 16507 27 1 1 1 83 THR 14 A . 83 THR m 1 16507 27 1 1 1 84 LEU 14 A . 84 LEU m 1 16507 27 1 1 1 85 ARG 14 A . 85 ARG m 1 16507 27 1 1 1 86 ARG 14 A . 86 ARG m 1 16507 27 1 1 1 87 SER 14 A . 87 SER m 1 16507 27 1 1 1 88 MET 14 A . 88 MET m 1 16507 27 1 1 1 89 SER 14 A . 89 SER m 1 16507 27 1 1 1 90 THR 14 A . 90 THR m 1 16507 27 1 1 1 91 GLU 14 A . 91 GLU m 1 16507 27 1 1 1 92 GLY 14 A . 92 GLY m 1 16507 27 1 1 1 93 ASN 14 A . 93 ASN m 1 16507 27 1 1 1 94 LYS 14 A . 94 LYS n 1 16507 27 1 1 1 95 ARG 14 A . 95 ARG o 1 16507 27 1 1 1 96 GLY 14 A . 96 GLY p 1 16507 27 1 1 1 97 MET 14 A . 97 MET a 1 16507 27 1 1 1 98 ILE 14 A . 98 ILE c 1 16507 27 1 1 1 99 GLN 14 A . 99 GLN d 1 16507 27 1 1 1 100 LEU 14 A . 100 LEU d 1 16507 27 1 1 1 101 ILE 14 A . 101 ILE d 1 16507 27 1 1 1 102 VAL 14 A . 102 VAL d 1 16507 27 1 1 1 103 ALA 14 A . 103 ALA d 1 16507 27 1 1 1 104 ARG 14 A . 104 ARG d 1 16507 27 1 1 1 105 ARG 14 A . 105 ARG f 1 16507 27 1 1 1 106 ILE 14 A . 106 ILE k 1 16507 27 1 1 1 107 SER 14 A . 107 SER l 1 16507 27 1 1 1 108 ARG 14 A . 108 ARG c 1 16507 27 1 1 1 109 CYS 14 A . 109 CYS c 1 16507 27 1 1 1 110 ASN 14 A . 110 ASN . 1 16507 27 1 1 1 111 GLU 14 A . 111 GLU . 1 16507 27 stop_ save_ save_PB_annotation_28 _PB_list.Sf_category PB_list _PB_list.ID 28 _PB_list.Query_ID db2koh_3333#B _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2koh.ent _PB_list.Output_file_name bmr16507_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr16507_PB.str _PB_list.AA_seq_one_letter_code MLAELYGSDPQEELII _PB_list.PB_seq_code zzaccdddfklccczz _PB_list.PDB_ID 2KOH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "AUTOMATED METHODS WERE USED FOR BACKBONE CHEMICAL SHIFT ASSIGNMENT AND ITERATIVE NOE REFINEMENT. FINAL STRUCTURES WERE OBTAINED BY MOLECULAR DYNAMICS IN EXPLICIT SOLVENT" _PB_list.Entry_ID 16507 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 2 1 2 1 MET 14 B . 1 MET . 1 16507 28 2 1 2 2 LEU 14 B . 2 LEU . 1 16507 28 2 1 2 3 ALA 14 B . 3 ALA a 1 16507 28 2 1 2 4 GLU 14 B . 4 GLU c 1 16507 28 2 1 2 5 LEU 14 B . 5 LEU c 1 16507 28 2 1 2 6 TYR 14 B . 6 TYR d 1 16507 28 2 1 2 7 GLY 14 B . 7 GLY d 1 16507 28 2 1 2 8 SER 14 B . 8 SER d 1 16507 28 2 1 2 9 ASP 14 B . 9 ASP f 1 16507 28 2 1 2 10 PRO 14 B . 10 PRO k 1 16507 28 2 1 2 11 GLN 14 B . 11 GLN l 1 16507 28 2 1 2 12 GLU 14 B . 12 GLU c 1 16507 28 2 1 2 13 GLU 14 B . 13 GLU c 1 16507 28 2 1 2 14 LEU 14 B . 14 LEU c 1 16507 28 2 1 2 15 ILE 14 B . 15 ILE . 1 16507 28 2 1 2 16 ILE 14 B . 16 ILE . 1 16507 28 stop_ save_ save_PB_annotation_29 _PB_list.Sf_category PB_list _PB_list.ID 29 _PB_list.Query_ID db2koh_3333#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2koh.ent _PB_list.Output_file_name bmr16507_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr16507_PB.str _PB_list.AA_seq_one_letter_code GSDGTREFLTFEVPLNDSGSAGLGVSVKGNRSKENHADLGIFVKSIINGGAASKDGRLRVNDQLIAVNGESLLGKANQEAMETLRRSMSTEGNKRGMIQLIVARRISRCNE _PB_list.PB_seq_code zzocddddddddddfklmmbmnopacdddddfklopaebjcdfbdcehifklmmnopaehiacfbgghiafbhpafklmmmmmmmmmmmmmnonopacddddddddehizz _PB_list.PDB_ID 2KOH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "AUTOMATED METHODS WERE USED FOR BACKBONE CHEMICAL SHIFT ASSIGNMENT AND ITERATIVE NOE REFINEMENT. FINAL STRUCTURES WERE OBTAINED BY MOLECULAR DYNAMICS IN EXPLICIT SOLVENT" _PB_list.Entry_ID 16507 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 16507 29 1 1 1 2 SER 15 A . 2 SER . 1 16507 29 1 1 1 3 ASP 15 A . 3 ASP o 1 16507 29 1 1 1 4 GLY 15 A . 4 GLY c 1 16507 29 1 1 1 5 THR 15 A . 5 THR d 1 16507 29 1 1 1 6 ARG 15 A . 6 ARG d 1 16507 29 1 1 1 7 GLU 15 A . 7 GLU d 1 16507 29 1 1 1 8 PHE 15 A . 8 PHE d 1 16507 29 1 1 1 9 LEU 15 A . 9 LEU d 1 16507 29 1 1 1 10 THR 15 A . 10 THR d 1 16507 29 1 1 1 11 PHE 15 A . 11 PHE d 1 16507 29 1 1 1 12 GLU 15 A . 12 GLU d 1 16507 29 1 1 1 13 VAL 15 A . 13 VAL d 1 16507 29 1 1 1 14 PRO 15 A . 14 PRO d 1 16507 29 1 1 1 15 LEU 15 A . 15 LEU f 1 16507 29 1 1 1 16 ASN 15 A . 16 ASN k 1 16507 29 1 1 1 17 ASP 15 A . 17 ASP l 1 16507 29 1 1 1 18 SER 15 A . 18 SER m 1 16507 29 1 1 1 19 GLY 15 A . 19 GLY m 1 16507 29 1 1 1 20 SER 15 A . 20 SER b 1 16507 29 1 1 1 21 ALA 15 A . 21 ALA m 1 16507 29 1 1 1 22 GLY 15 A . 22 GLY n 1 16507 29 1 1 1 23 LEU 15 A . 23 LEU o 1 16507 29 1 1 1 24 GLY 15 A . 24 GLY p 1 16507 29 1 1 1 25 VAL 15 A . 25 VAL a 1 16507 29 1 1 1 26 SER 15 A . 26 SER c 1 16507 29 1 1 1 27 VAL 15 A . 27 VAL d 1 16507 29 1 1 1 28 LYS 15 A . 28 LYS d 1 16507 29 1 1 1 29 GLY 15 A . 29 GLY d 1 16507 29 1 1 1 30 ASN 15 A . 30 ASN d 1 16507 29 1 1 1 31 ARG 15 A . 31 ARG d 1 16507 29 1 1 1 32 SER 15 A . 32 SER f 1 16507 29 1 1 1 33 LYS 15 A . 33 LYS k 1 16507 29 1 1 1 34 GLU 15 A . 34 GLU l 1 16507 29 1 1 1 35 ASN 15 A . 35 ASN o 1 16507 29 1 1 1 36 HIS 15 A . 36 HIS p 1 16507 29 1 1 1 37 ALA 15 A . 37 ALA a 1 16507 29 1 1 1 38 ASP 15 A . 38 ASP e 1 16507 29 1 1 1 39 LEU 15 A . 39 LEU b 1 16507 29 1 1 1 40 GLY 15 A . 40 GLY j 1 16507 29 1 1 1 41 ILE 15 A . 41 ILE c 1 16507 29 1 1 1 42 PHE 15 A . 42 PHE d 1 16507 29 1 1 1 43 VAL 15 A . 43 VAL f 1 16507 29 1 1 1 44 LYS 15 A . 44 LYS b 1 16507 29 1 1 1 45 SER 15 A . 45 SER d 1 16507 29 1 1 1 46 ILE 15 A . 46 ILE c 1 16507 29 1 1 1 47 ILE 15 A . 47 ILE e 1 16507 29 1 1 1 48 ASN 15 A . 48 ASN h 1 16507 29 1 1 1 49 GLY 15 A . 49 GLY i 1 16507 29 1 1 1 50 GLY 15 A . 50 GLY f 1 16507 29 1 1 1 51 ALA 15 A . 51 ALA k 1 16507 29 1 1 1 52 ALA 15 A . 52 ALA l 1 16507 29 1 1 1 53 SER 15 A . 53 SER m 1 16507 29 1 1 1 54 LYS 15 A . 54 LYS m 1 16507 29 1 1 1 55 ASP 15 A . 55 ASP n 1 16507 29 1 1 1 56 GLY 15 A . 56 GLY o 1 16507 29 1 1 1 57 ARG 15 A . 57 ARG p 1 16507 29 1 1 1 58 LEU 15 A . 58 LEU a 1 16507 29 1 1 1 59 ARG 15 A . 59 ARG e 1 16507 29 1 1 1 60 VAL 15 A . 60 VAL h 1 16507 29 1 1 1 61 ASN 15 A . 61 ASN i 1 16507 29 1 1 1 62 ASP 15 A . 62 ASP a 1 16507 29 1 1 1 63 GLN 15 A . 63 GLN c 1 16507 29 1 1 1 64 LEU 15 A . 64 LEU f 1 16507 29 1 1 1 65 ILE 15 A . 65 ILE b 1 16507 29 1 1 1 66 ALA 15 A . 66 ALA g 1 16507 29 1 1 1 67 VAL 15 A . 67 VAL g 1 16507 29 1 1 1 68 ASN 15 A . 68 ASN h 1 16507 29 1 1 1 69 GLY 15 A . 69 GLY i 1 16507 29 1 1 1 70 GLU 15 A . 70 GLU a 1 16507 29 1 1 1 71 SER 15 A . 71 SER f 1 16507 29 1 1 1 72 LEU 15 A . 72 LEU b 1 16507 29 1 1 1 73 LEU 15 A . 73 LEU h 1 16507 29 1 1 1 74 GLY 15 A . 74 GLY p 1 16507 29 1 1 1 75 LYS 15 A . 75 LYS a 1 16507 29 1 1 1 76 ALA 15 A . 76 ALA f 1 16507 29 1 1 1 77 ASN 15 A . 77 ASN k 1 16507 29 1 1 1 78 GLN 15 A . 78 GLN l 1 16507 29 1 1 1 79 GLU 15 A . 79 GLU m 1 16507 29 1 1 1 80 ALA 15 A . 80 ALA m 1 16507 29 1 1 1 81 MET 15 A . 81 MET m 1 16507 29 1 1 1 82 GLU 15 A . 82 GLU m 1 16507 29 1 1 1 83 THR 15 A . 83 THR m 1 16507 29 1 1 1 84 LEU 15 A . 84 LEU m 1 16507 29 1 1 1 85 ARG 15 A . 85 ARG m 1 16507 29 1 1 1 86 ARG 15 A . 86 ARG m 1 16507 29 1 1 1 87 SER 15 A . 87 SER m 1 16507 29 1 1 1 88 MET 15 A . 88 MET m 1 16507 29 1 1 1 89 SER 15 A . 89 SER m 1 16507 29 1 1 1 90 THR 15 A . 90 THR m 1 16507 29 1 1 1 91 GLU 15 A . 91 GLU m 1 16507 29 1 1 1 92 GLY 15 A . 92 GLY n 1 16507 29 1 1 1 93 ASN 15 A . 93 ASN o 1 16507 29 1 1 1 94 LYS 15 A . 94 LYS n 1 16507 29 1 1 1 95 ARG 15 A . 95 ARG o 1 16507 29 1 1 1 96 GLY 15 A . 96 GLY p 1 16507 29 1 1 1 97 MET 15 A . 97 MET a 1 16507 29 1 1 1 98 ILE 15 A . 98 ILE c 1 16507 29 1 1 1 99 GLN 15 A . 99 GLN d 1 16507 29 1 1 1 100 LEU 15 A . 100 LEU d 1 16507 29 1 1 1 101 ILE 15 A . 101 ILE d 1 16507 29 1 1 1 102 VAL 15 A . 102 VAL d 1 16507 29 1 1 1 103 ALA 15 A . 103 ALA d 1 16507 29 1 1 1 104 ARG 15 A . 104 ARG d 1 16507 29 1 1 1 105 ARG 15 A . 105 ARG d 1 16507 29 1 1 1 106 ILE 15 A . 106 ILE d 1 16507 29 1 1 1 107 SER 15 A . 107 SER e 1 16507 29 1 1 1 108 ARG 15 A . 108 ARG h 1 16507 29 1 1 1 109 CYS 15 A . 109 CYS i 1 16507 29 1 1 1 110 ASN 15 A . 110 ASN . 1 16507 29 1 1 1 111 GLU 15 A . 111 GLU . 1 16507 29 stop_ save_ save_PB_annotation_30 _PB_list.Sf_category PB_list _PB_list.ID 30 _PB_list.Query_ID db2koh_3333#B _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2koh.ent _PB_list.Output_file_name bmr16507_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr16507_PB.str _PB_list.AA_seq_one_letter_code MLAELYGSDPQEELII _PB_list.PB_seq_code zzehiacdehiaddzz _PB_list.PDB_ID 2KOH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "AUTOMATED METHODS WERE USED FOR BACKBONE CHEMICAL SHIFT ASSIGNMENT AND ITERATIVE NOE REFINEMENT. FINAL STRUCTURES WERE OBTAINED BY MOLECULAR DYNAMICS IN EXPLICIT SOLVENT" _PB_list.Entry_ID 16507 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 2 1 2 1 MET 15 B . 1 MET . 1 16507 30 2 1 2 2 LEU 15 B . 2 LEU . 1 16507 30 2 1 2 3 ALA 15 B . 3 ALA e 1 16507 30 2 1 2 4 GLU 15 B . 4 GLU h 1 16507 30 2 1 2 5 LEU 15 B . 5 LEU i 1 16507 30 2 1 2 6 TYR 15 B . 6 TYR a 1 16507 30 2 1 2 7 GLY 15 B . 7 GLY c 1 16507 30 2 1 2 8 SER 15 B . 8 SER d 1 16507 30 2 1 2 9 ASP 15 B . 9 ASP e 1 16507 30 2 1 2 10 PRO 15 B . 10 PRO h 1 16507 30 2 1 2 11 GLN 15 B . 11 GLN i 1 16507 30 2 1 2 12 GLU 15 B . 12 GLU a 1 16507 30 2 1 2 13 GLU 15 B . 13 GLU d 1 16507 30 2 1 2 14 LEU 15 B . 14 LEU d 1 16507 30 2 1 2 15 ILE 15 B . 15 ILE . 1 16507 30 2 1 2 16 ILE 15 B . 16 ILE . 1 16507 30 stop_ save_ save_PB_annotation_31 _PB_list.Sf_category PB_list _PB_list.ID 31 _PB_list.Query_ID db2koh_3333#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2koh.ent _PB_list.Output_file_name bmr16507_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr16507_PB.str _PB_list.AA_seq_one_letter_code GSDGTREFLTFEVPLNDSGSAGLGVSVKGNRSKENHADLGIFVKSIINGGAASKDGRLRVNDQLIAVNGESLLGKANQEAMETLRRSMSTEGNKRGMIQLIVARRISRCNE _PB_list.PB_seq_code zzdjbdcdddddddehklmpmnlpacdddddfknopaebjcdfbdcehiaklmmnopaehiacfbgghiafbhcafklmmmmmmmmmmmmmmmnopacddddddddfknzz _PB_list.PDB_ID 2KOH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "AUTOMATED METHODS WERE USED FOR BACKBONE CHEMICAL SHIFT ASSIGNMENT AND ITERATIVE NOE REFINEMENT. FINAL STRUCTURES WERE OBTAINED BY MOLECULAR DYNAMICS IN EXPLICIT SOLVENT" _PB_list.Entry_ID 16507 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 16507 31 1 1 1 2 SER 16 A . 2 SER . 1 16507 31 1 1 1 3 ASP 16 A . 3 ASP d 1 16507 31 1 1 1 4 GLY 16 A . 4 GLY j 1 16507 31 1 1 1 5 THR 16 A . 5 THR b 1 16507 31 1 1 1 6 ARG 16 A . 6 ARG d 1 16507 31 1 1 1 7 GLU 16 A . 7 GLU c 1 16507 31 1 1 1 8 PHE 16 A . 8 PHE d 1 16507 31 1 1 1 9 LEU 16 A . 9 LEU d 1 16507 31 1 1 1 10 THR 16 A . 10 THR d 1 16507 31 1 1 1 11 PHE 16 A . 11 PHE d 1 16507 31 1 1 1 12 GLU 16 A . 12 GLU d 1 16507 31 1 1 1 13 VAL 16 A . 13 VAL d 1 16507 31 1 1 1 14 PRO 16 A . 14 PRO d 1 16507 31 1 1 1 15 LEU 16 A . 15 LEU e 1 16507 31 1 1 1 16 ASN 16 A . 16 ASN h 1 16507 31 1 1 1 17 ASP 16 A . 17 ASP k 1 16507 31 1 1 1 18 SER 16 A . 18 SER l 1 16507 31 1 1 1 19 GLY 16 A . 19 GLY m 1 16507 31 1 1 1 20 SER 16 A . 20 SER p 1 16507 31 1 1 1 21 ALA 16 A . 21 ALA m 1 16507 31 1 1 1 22 GLY 16 A . 22 GLY n 1 16507 31 1 1 1 23 LEU 16 A . 23 LEU l 1 16507 31 1 1 1 24 GLY 16 A . 24 GLY p 1 16507 31 1 1 1 25 VAL 16 A . 25 VAL a 1 16507 31 1 1 1 26 SER 16 A . 26 SER c 1 16507 31 1 1 1 27 VAL 16 A . 27 VAL d 1 16507 31 1 1 1 28 LYS 16 A . 28 LYS d 1 16507 31 1 1 1 29 GLY 16 A . 29 GLY d 1 16507 31 1 1 1 30 ASN 16 A . 30 ASN d 1 16507 31 1 1 1 31 ARG 16 A . 31 ARG d 1 16507 31 1 1 1 32 SER 16 A . 32 SER f 1 16507 31 1 1 1 33 LYS 16 A . 33 LYS k 1 16507 31 1 1 1 34 GLU 16 A . 34 GLU n 1 16507 31 1 1 1 35 ASN 16 A . 35 ASN o 1 16507 31 1 1 1 36 HIS 16 A . 36 HIS p 1 16507 31 1 1 1 37 ALA 16 A . 37 ALA a 1 16507 31 1 1 1 38 ASP 16 A . 38 ASP e 1 16507 31 1 1 1 39 LEU 16 A . 39 LEU b 1 16507 31 1 1 1 40 GLY 16 A . 40 GLY j 1 16507 31 1 1 1 41 ILE 16 A . 41 ILE c 1 16507 31 1 1 1 42 PHE 16 A . 42 PHE d 1 16507 31 1 1 1 43 VAL 16 A . 43 VAL f 1 16507 31 1 1 1 44 LYS 16 A . 44 LYS b 1 16507 31 1 1 1 45 SER 16 A . 45 SER d 1 16507 31 1 1 1 46 ILE 16 A . 46 ILE c 1 16507 31 1 1 1 47 ILE 16 A . 47 ILE e 1 16507 31 1 1 1 48 ASN 16 A . 48 ASN h 1 16507 31 1 1 1 49 GLY 16 A . 49 GLY i 1 16507 31 1 1 1 50 GLY 16 A . 50 GLY a 1 16507 31 1 1 1 51 ALA 16 A . 51 ALA k 1 16507 31 1 1 1 52 ALA 16 A . 52 ALA l 1 16507 31 1 1 1 53 SER 16 A . 53 SER m 1 16507 31 1 1 1 54 LYS 16 A . 54 LYS m 1 16507 31 1 1 1 55 ASP 16 A . 55 ASP n 1 16507 31 1 1 1 56 GLY 16 A . 56 GLY o 1 16507 31 1 1 1 57 ARG 16 A . 57 ARG p 1 16507 31 1 1 1 58 LEU 16 A . 58 LEU a 1 16507 31 1 1 1 59 ARG 16 A . 59 ARG e 1 16507 31 1 1 1 60 VAL 16 A . 60 VAL h 1 16507 31 1 1 1 61 ASN 16 A . 61 ASN i 1 16507 31 1 1 1 62 ASP 16 A . 62 ASP a 1 16507 31 1 1 1 63 GLN 16 A . 63 GLN c 1 16507 31 1 1 1 64 LEU 16 A . 64 LEU f 1 16507 31 1 1 1 65 ILE 16 A . 65 ILE b 1 16507 31 1 1 1 66 ALA 16 A . 66 ALA g 1 16507 31 1 1 1 67 VAL 16 A . 67 VAL g 1 16507 31 1 1 1 68 ASN 16 A . 68 ASN h 1 16507 31 1 1 1 69 GLY 16 A . 69 GLY i 1 16507 31 1 1 1 70 GLU 16 A . 70 GLU a 1 16507 31 1 1 1 71 SER 16 A . 71 SER f 1 16507 31 1 1 1 72 LEU 16 A . 72 LEU b 1 16507 31 1 1 1 73 LEU 16 A . 73 LEU h 1 16507 31 1 1 1 74 GLY 16 A . 74 GLY c 1 16507 31 1 1 1 75 LYS 16 A . 75 LYS a 1 16507 31 1 1 1 76 ALA 16 A . 76 ALA f 1 16507 31 1 1 1 77 ASN 16 A . 77 ASN k 1 16507 31 1 1 1 78 GLN 16 A . 78 GLN l 1 16507 31 1 1 1 79 GLU 16 A . 79 GLU m 1 16507 31 1 1 1 80 ALA 16 A . 80 ALA m 1 16507 31 1 1 1 81 MET 16 A . 81 MET m 1 16507 31 1 1 1 82 GLU 16 A . 82 GLU m 1 16507 31 1 1 1 83 THR 16 A . 83 THR m 1 16507 31 1 1 1 84 LEU 16 A . 84 LEU m 1 16507 31 1 1 1 85 ARG 16 A . 85 ARG m 1 16507 31 1 1 1 86 ARG 16 A . 86 ARG m 1 16507 31 1 1 1 87 SER 16 A . 87 SER m 1 16507 31 1 1 1 88 MET 16 A . 88 MET m 1 16507 31 1 1 1 89 SER 16 A . 89 SER m 1 16507 31 1 1 1 90 THR 16 A . 90 THR m 1 16507 31 1 1 1 91 GLU 16 A . 91 GLU m 1 16507 31 1 1 1 92 GLY 16 A . 92 GLY m 1 16507 31 1 1 1 93 ASN 16 A . 93 ASN m 1 16507 31 1 1 1 94 LYS 16 A . 94 LYS n 1 16507 31 1 1 1 95 ARG 16 A . 95 ARG o 1 16507 31 1 1 1 96 GLY 16 A . 96 GLY p 1 16507 31 1 1 1 97 MET 16 A . 97 MET a 1 16507 31 1 1 1 98 ILE 16 A . 98 ILE c 1 16507 31 1 1 1 99 GLN 16 A . 99 GLN d 1 16507 31 1 1 1 100 LEU 16 A . 100 LEU d 1 16507 31 1 1 1 101 ILE 16 A . 101 ILE d 1 16507 31 1 1 1 102 VAL 16 A . 102 VAL d 1 16507 31 1 1 1 103 ALA 16 A . 103 ALA d 1 16507 31 1 1 1 104 ARG 16 A . 104 ARG d 1 16507 31 1 1 1 105 ARG 16 A . 105 ARG d 1 16507 31 1 1 1 106 ILE 16 A . 106 ILE d 1 16507 31 1 1 1 107 SER 16 A . 107 SER f 1 16507 31 1 1 1 108 ARG 16 A . 108 ARG k 1 16507 31 1 1 1 109 CYS 16 A . 109 CYS n 1 16507 31 1 1 1 110 ASN 16 A . 110 ASN . 1 16507 31 1 1 1 111 GLU 16 A . 111 GLU . 1 16507 31 stop_ save_ save_PB_annotation_32 _PB_list.Sf_category PB_list _PB_list.ID 32 _PB_list.Query_ID db2koh_3333#B _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2koh.ent _PB_list.Output_file_name bmr16507_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr16507_PB.str _PB_list.AA_seq_one_letter_code MLAELYGSDPQEELII _PB_list.PB_seq_code zzddfbpcfbdcddzz _PB_list.PDB_ID 2KOH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "AUTOMATED METHODS WERE USED FOR BACKBONE CHEMICAL SHIFT ASSIGNMENT AND ITERATIVE NOE REFINEMENT. FINAL STRUCTURES WERE OBTAINED BY MOLECULAR DYNAMICS IN EXPLICIT SOLVENT" _PB_list.Entry_ID 16507 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 2 1 2 1 MET 16 B . 1 MET . 1 16507 32 2 1 2 2 LEU 16 B . 2 LEU . 1 16507 32 2 1 2 3 ALA 16 B . 3 ALA d 1 16507 32 2 1 2 4 GLU 16 B . 4 GLU d 1 16507 32 2 1 2 5 LEU 16 B . 5 LEU f 1 16507 32 2 1 2 6 TYR 16 B . 6 TYR b 1 16507 32 2 1 2 7 GLY 16 B . 7 GLY p 1 16507 32 2 1 2 8 SER 16 B . 8 SER c 1 16507 32 2 1 2 9 ASP 16 B . 9 ASP f 1 16507 32 2 1 2 10 PRO 16 B . 10 PRO b 1 16507 32 2 1 2 11 GLN 16 B . 11 GLN d 1 16507 32 2 1 2 12 GLU 16 B . 12 GLU c 1 16507 32 2 1 2 13 GLU 16 B . 13 GLU d 1 16507 32 2 1 2 14 LEU 16 B . 14 LEU d 1 16507 32 2 1 2 15 ILE 16 B . 15 ILE . 1 16507 32 2 1 2 16 ILE 16 B . 16 ILE . 1 16507 32 stop_ save_ save_PB_annotation_33 _PB_list.Sf_category PB_list _PB_list.ID 33 _PB_list.Query_ID db2koh_3333#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2koh.ent _PB_list.Output_file_name bmr16507_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr16507_PB.str _PB_list.AA_seq_one_letter_code GSDGTREFLTFEVPLNDSGSAGLGVSVKGNRSKENHADLGIFVKSIINGGAASKDGRLRVNDQLIAVNGESLLGKANQEAMETLRRSMSTEGNKRGMIQLIVARRISRCNE _PB_list.PB_seq_code zzdfbccdddddddfklmmbmnopacdddddfknopafbjcdfbdcfbbfklmmnnpaehiacfbgghiacehiafklmmmmmmmmmmmmmmmnopacddddddfblghzz _PB_list.PDB_ID 2KOH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "AUTOMATED METHODS WERE USED FOR BACKBONE CHEMICAL SHIFT ASSIGNMENT AND ITERATIVE NOE REFINEMENT. FINAL STRUCTURES WERE OBTAINED BY MOLECULAR DYNAMICS IN EXPLICIT SOLVENT" _PB_list.Entry_ID 16507 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 16507 33 1 1 1 2 SER 17 A . 2 SER . 1 16507 33 1 1 1 3 ASP 17 A . 3 ASP d 1 16507 33 1 1 1 4 GLY 17 A . 4 GLY f 1 16507 33 1 1 1 5 THR 17 A . 5 THR b 1 16507 33 1 1 1 6 ARG 17 A . 6 ARG c 1 16507 33 1 1 1 7 GLU 17 A . 7 GLU c 1 16507 33 1 1 1 8 PHE 17 A . 8 PHE d 1 16507 33 1 1 1 9 LEU 17 A . 9 LEU d 1 16507 33 1 1 1 10 THR 17 A . 10 THR d 1 16507 33 1 1 1 11 PHE 17 A . 11 PHE d 1 16507 33 1 1 1 12 GLU 17 A . 12 GLU d 1 16507 33 1 1 1 13 VAL 17 A . 13 VAL d 1 16507 33 1 1 1 14 PRO 17 A . 14 PRO d 1 16507 33 1 1 1 15 LEU 17 A . 15 LEU f 1 16507 33 1 1 1 16 ASN 17 A . 16 ASN k 1 16507 33 1 1 1 17 ASP 17 A . 17 ASP l 1 16507 33 1 1 1 18 SER 17 A . 18 SER m 1 16507 33 1 1 1 19 GLY 17 A . 19 GLY m 1 16507 33 1 1 1 20 SER 17 A . 20 SER b 1 16507 33 1 1 1 21 ALA 17 A . 21 ALA m 1 16507 33 1 1 1 22 GLY 17 A . 22 GLY n 1 16507 33 1 1 1 23 LEU 17 A . 23 LEU o 1 16507 33 1 1 1 24 GLY 17 A . 24 GLY p 1 16507 33 1 1 1 25 VAL 17 A . 25 VAL a 1 16507 33 1 1 1 26 SER 17 A . 26 SER c 1 16507 33 1 1 1 27 VAL 17 A . 27 VAL d 1 16507 33 1 1 1 28 LYS 17 A . 28 LYS d 1 16507 33 1 1 1 29 GLY 17 A . 29 GLY d 1 16507 33 1 1 1 30 ASN 17 A . 30 ASN d 1 16507 33 1 1 1 31 ARG 17 A . 31 ARG d 1 16507 33 1 1 1 32 SER 17 A . 32 SER f 1 16507 33 1 1 1 33 LYS 17 A . 33 LYS k 1 16507 33 1 1 1 34 GLU 17 A . 34 GLU n 1 16507 33 1 1 1 35 ASN 17 A . 35 ASN o 1 16507 33 1 1 1 36 HIS 17 A . 36 HIS p 1 16507 33 1 1 1 37 ALA 17 A . 37 ALA a 1 16507 33 1 1 1 38 ASP 17 A . 38 ASP f 1 16507 33 1 1 1 39 LEU 17 A . 39 LEU b 1 16507 33 1 1 1 40 GLY 17 A . 40 GLY j 1 16507 33 1 1 1 41 ILE 17 A . 41 ILE c 1 16507 33 1 1 1 42 PHE 17 A . 42 PHE d 1 16507 33 1 1 1 43 VAL 17 A . 43 VAL f 1 16507 33 1 1 1 44 LYS 17 A . 44 LYS b 1 16507 33 1 1 1 45 SER 17 A . 45 SER d 1 16507 33 1 1 1 46 ILE 17 A . 46 ILE c 1 16507 33 1 1 1 47 ILE 17 A . 47 ILE f 1 16507 33 1 1 1 48 ASN 17 A . 48 ASN b 1 16507 33 1 1 1 49 GLY 17 A . 49 GLY b 1 16507 33 1 1 1 50 GLY 17 A . 50 GLY f 1 16507 33 1 1 1 51 ALA 17 A . 51 ALA k 1 16507 33 1 1 1 52 ALA 17 A . 52 ALA l 1 16507 33 1 1 1 53 SER 17 A . 53 SER m 1 16507 33 1 1 1 54 LYS 17 A . 54 LYS m 1 16507 33 1 1 1 55 ASP 17 A . 55 ASP n 1 16507 33 1 1 1 56 GLY 17 A . 56 GLY n 1 16507 33 1 1 1 57 ARG 17 A . 57 ARG p 1 16507 33 1 1 1 58 LEU 17 A . 58 LEU a 1 16507 33 1 1 1 59 ARG 17 A . 59 ARG e 1 16507 33 1 1 1 60 VAL 17 A . 60 VAL h 1 16507 33 1 1 1 61 ASN 17 A . 61 ASN i 1 16507 33 1 1 1 62 ASP 17 A . 62 ASP a 1 16507 33 1 1 1 63 GLN 17 A . 63 GLN c 1 16507 33 1 1 1 64 LEU 17 A . 64 LEU f 1 16507 33 1 1 1 65 ILE 17 A . 65 ILE b 1 16507 33 1 1 1 66 ALA 17 A . 66 ALA g 1 16507 33 1 1 1 67 VAL 17 A . 67 VAL g 1 16507 33 1 1 1 68 ASN 17 A . 68 ASN h 1 16507 33 1 1 1 69 GLY 17 A . 69 GLY i 1 16507 33 1 1 1 70 GLU 17 A . 70 GLU a 1 16507 33 1 1 1 71 SER 17 A . 71 SER c 1 16507 33 1 1 1 72 LEU 17 A . 72 LEU e 1 16507 33 1 1 1 73 LEU 17 A . 73 LEU h 1 16507 33 1 1 1 74 GLY 17 A . 74 GLY i 1 16507 33 1 1 1 75 LYS 17 A . 75 LYS a 1 16507 33 1 1 1 76 ALA 17 A . 76 ALA f 1 16507 33 1 1 1 77 ASN 17 A . 77 ASN k 1 16507 33 1 1 1 78 GLN 17 A . 78 GLN l 1 16507 33 1 1 1 79 GLU 17 A . 79 GLU m 1 16507 33 1 1 1 80 ALA 17 A . 80 ALA m 1 16507 33 1 1 1 81 MET 17 A . 81 MET m 1 16507 33 1 1 1 82 GLU 17 A . 82 GLU m 1 16507 33 1 1 1 83 THR 17 A . 83 THR m 1 16507 33 1 1 1 84 LEU 17 A . 84 LEU m 1 16507 33 1 1 1 85 ARG 17 A . 85 ARG m 1 16507 33 1 1 1 86 ARG 17 A . 86 ARG m 1 16507 33 1 1 1 87 SER 17 A . 87 SER m 1 16507 33 1 1 1 88 MET 17 A . 88 MET m 1 16507 33 1 1 1 89 SER 17 A . 89 SER m 1 16507 33 1 1 1 90 THR 17 A . 90 THR m 1 16507 33 1 1 1 91 GLU 17 A . 91 GLU m 1 16507 33 1 1 1 92 GLY 17 A . 92 GLY m 1 16507 33 1 1 1 93 ASN 17 A . 93 ASN m 1 16507 33 1 1 1 94 LYS 17 A . 94 LYS n 1 16507 33 1 1 1 95 ARG 17 A . 95 ARG o 1 16507 33 1 1 1 96 GLY 17 A . 96 GLY p 1 16507 33 1 1 1 97 MET 17 A . 97 MET a 1 16507 33 1 1 1 98 ILE 17 A . 98 ILE c 1 16507 33 1 1 1 99 GLN 17 A . 99 GLN d 1 16507 33 1 1 1 100 LEU 17 A . 100 LEU d 1 16507 33 1 1 1 101 ILE 17 A . 101 ILE d 1 16507 33 1 1 1 102 VAL 17 A . 102 VAL d 1 16507 33 1 1 1 103 ALA 17 A . 103 ALA d 1 16507 33 1 1 1 104 ARG 17 A . 104 ARG d 1 16507 33 1 1 1 105 ARG 17 A . 105 ARG f 1 16507 33 1 1 1 106 ILE 17 A . 106 ILE b 1 16507 33 1 1 1 107 SER 17 A . 107 SER l 1 16507 33 1 1 1 108 ARG 17 A . 108 ARG g 1 16507 33 1 1 1 109 CYS 17 A . 109 CYS h 1 16507 33 1 1 1 110 ASN 17 A . 110 ASN . 1 16507 33 1 1 1 111 GLU 17 A . 111 GLU . 1 16507 33 stop_ save_ save_PB_annotation_34 _PB_list.Sf_category PB_list _PB_list.ID 34 _PB_list.Query_ID db2koh_3333#B _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2koh.ent _PB_list.Output_file_name bmr16507_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr16507_PB.str _PB_list.AA_seq_one_letter_code MLAELYGSDPQEELII _PB_list.PB_seq_code zzcdfbjcehiaddzz _PB_list.PDB_ID 2KOH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "AUTOMATED METHODS WERE USED FOR BACKBONE CHEMICAL SHIFT ASSIGNMENT AND ITERATIVE NOE REFINEMENT. FINAL STRUCTURES WERE OBTAINED BY MOLECULAR DYNAMICS IN EXPLICIT SOLVENT" _PB_list.Entry_ID 16507 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 2 1 2 1 MET 17 B . 1 MET . 1 16507 34 2 1 2 2 LEU 17 B . 2 LEU . 1 16507 34 2 1 2 3 ALA 17 B . 3 ALA c 1 16507 34 2 1 2 4 GLU 17 B . 4 GLU d 1 16507 34 2 1 2 5 LEU 17 B . 5 LEU f 1 16507 34 2 1 2 6 TYR 17 B . 6 TYR b 1 16507 34 2 1 2 7 GLY 17 B . 7 GLY j 1 16507 34 2 1 2 8 SER 17 B . 8 SER c 1 16507 34 2 1 2 9 ASP 17 B . 9 ASP e 1 16507 34 2 1 2 10 PRO 17 B . 10 PRO h 1 16507 34 2 1 2 11 GLN 17 B . 11 GLN i 1 16507 34 2 1 2 12 GLU 17 B . 12 GLU a 1 16507 34 2 1 2 13 GLU 17 B . 13 GLU d 1 16507 34 2 1 2 14 LEU 17 B . 14 LEU d 1 16507 34 2 1 2 15 ILE 17 B . 15 ILE . 1 16507 34 2 1 2 16 ILE 17 B . 16 ILE . 1 16507 34 stop_ save_ save_PB_annotation_35 _PB_list.Sf_category PB_list _PB_list.ID 35 _PB_list.Query_ID db2koh_3333#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2koh.ent _PB_list.Output_file_name bmr16507_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr16507_PB.str _PB_list.AA_seq_one_letter_code GSDGTREFLTFEVPLNDSGSAGLGVSVKGNRSKENHADLGIFVKSIINGGAASKDGRLRVNDQLIAVNGESLLGKANQEAMETLRRSMSTEGNKRGMIQLIVARRISRCNE _PB_list.PB_seq_code zzdfbccdddddddfbfmkpmnopacdddddfklopaebjcdfbdcehifklmmnopaehiacfbeghiacbhpafklmmmmmmmmmmmmmnmnopacddddddddfkbzz _PB_list.PDB_ID 2KOH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "AUTOMATED METHODS WERE USED FOR BACKBONE CHEMICAL SHIFT ASSIGNMENT AND ITERATIVE NOE REFINEMENT. FINAL STRUCTURES WERE OBTAINED BY MOLECULAR DYNAMICS IN EXPLICIT SOLVENT" _PB_list.Entry_ID 16507 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 16507 35 1 1 1 2 SER 18 A . 2 SER . 1 16507 35 1 1 1 3 ASP 18 A . 3 ASP d 1 16507 35 1 1 1 4 GLY 18 A . 4 GLY f 1 16507 35 1 1 1 5 THR 18 A . 5 THR b 1 16507 35 1 1 1 6 ARG 18 A . 6 ARG c 1 16507 35 1 1 1 7 GLU 18 A . 7 GLU c 1 16507 35 1 1 1 8 PHE 18 A . 8 PHE d 1 16507 35 1 1 1 9 LEU 18 A . 9 LEU d 1 16507 35 1 1 1 10 THR 18 A . 10 THR d 1 16507 35 1 1 1 11 PHE 18 A . 11 PHE d 1 16507 35 1 1 1 12 GLU 18 A . 12 GLU d 1 16507 35 1 1 1 13 VAL 18 A . 13 VAL d 1 16507 35 1 1 1 14 PRO 18 A . 14 PRO d 1 16507 35 1 1 1 15 LEU 18 A . 15 LEU f 1 16507 35 1 1 1 16 ASN 18 A . 16 ASN b 1 16507 35 1 1 1 17 ASP 18 A . 17 ASP f 1 16507 35 1 1 1 18 SER 18 A . 18 SER m 1 16507 35 1 1 1 19 GLY 18 A . 19 GLY k 1 16507 35 1 1 1 20 SER 18 A . 20 SER p 1 16507 35 1 1 1 21 ALA 18 A . 21 ALA m 1 16507 35 1 1 1 22 GLY 18 A . 22 GLY n 1 16507 35 1 1 1 23 LEU 18 A . 23 LEU o 1 16507 35 1 1 1 24 GLY 18 A . 24 GLY p 1 16507 35 1 1 1 25 VAL 18 A . 25 VAL a 1 16507 35 1 1 1 26 SER 18 A . 26 SER c 1 16507 35 1 1 1 27 VAL 18 A . 27 VAL d 1 16507 35 1 1 1 28 LYS 18 A . 28 LYS d 1 16507 35 1 1 1 29 GLY 18 A . 29 GLY d 1 16507 35 1 1 1 30 ASN 18 A . 30 ASN d 1 16507 35 1 1 1 31 ARG 18 A . 31 ARG d 1 16507 35 1 1 1 32 SER 18 A . 32 SER f 1 16507 35 1 1 1 33 LYS 18 A . 33 LYS k 1 16507 35 1 1 1 34 GLU 18 A . 34 GLU l 1 16507 35 1 1 1 35 ASN 18 A . 35 ASN o 1 16507 35 1 1 1 36 HIS 18 A . 36 HIS p 1 16507 35 1 1 1 37 ALA 18 A . 37 ALA a 1 16507 35 1 1 1 38 ASP 18 A . 38 ASP e 1 16507 35 1 1 1 39 LEU 18 A . 39 LEU b 1 16507 35 1 1 1 40 GLY 18 A . 40 GLY j 1 16507 35 1 1 1 41 ILE 18 A . 41 ILE c 1 16507 35 1 1 1 42 PHE 18 A . 42 PHE d 1 16507 35 1 1 1 43 VAL 18 A . 43 VAL f 1 16507 35 1 1 1 44 LYS 18 A . 44 LYS b 1 16507 35 1 1 1 45 SER 18 A . 45 SER d 1 16507 35 1 1 1 46 ILE 18 A . 46 ILE c 1 16507 35 1 1 1 47 ILE 18 A . 47 ILE e 1 16507 35 1 1 1 48 ASN 18 A . 48 ASN h 1 16507 35 1 1 1 49 GLY 18 A . 49 GLY i 1 16507 35 1 1 1 50 GLY 18 A . 50 GLY f 1 16507 35 1 1 1 51 ALA 18 A . 51 ALA k 1 16507 35 1 1 1 52 ALA 18 A . 52 ALA l 1 16507 35 1 1 1 53 SER 18 A . 53 SER m 1 16507 35 1 1 1 54 LYS 18 A . 54 LYS m 1 16507 35 1 1 1 55 ASP 18 A . 55 ASP n 1 16507 35 1 1 1 56 GLY 18 A . 56 GLY o 1 16507 35 1 1 1 57 ARG 18 A . 57 ARG p 1 16507 35 1 1 1 58 LEU 18 A . 58 LEU a 1 16507 35 1 1 1 59 ARG 18 A . 59 ARG e 1 16507 35 1 1 1 60 VAL 18 A . 60 VAL h 1 16507 35 1 1 1 61 ASN 18 A . 61 ASN i 1 16507 35 1 1 1 62 ASP 18 A . 62 ASP a 1 16507 35 1 1 1 63 GLN 18 A . 63 GLN c 1 16507 35 1 1 1 64 LEU 18 A . 64 LEU f 1 16507 35 1 1 1 65 ILE 18 A . 65 ILE b 1 16507 35 1 1 1 66 ALA 18 A . 66 ALA e 1 16507 35 1 1 1 67 VAL 18 A . 67 VAL g 1 16507 35 1 1 1 68 ASN 18 A . 68 ASN h 1 16507 35 1 1 1 69 GLY 18 A . 69 GLY i 1 16507 35 1 1 1 70 GLU 18 A . 70 GLU a 1 16507 35 1 1 1 71 SER 18 A . 71 SER c 1 16507 35 1 1 1 72 LEU 18 A . 72 LEU b 1 16507 35 1 1 1 73 LEU 18 A . 73 LEU h 1 16507 35 1 1 1 74 GLY 18 A . 74 GLY p 1 16507 35 1 1 1 75 LYS 18 A . 75 LYS a 1 16507 35 1 1 1 76 ALA 18 A . 76 ALA f 1 16507 35 1 1 1 77 ASN 18 A . 77 ASN k 1 16507 35 1 1 1 78 GLN 18 A . 78 GLN l 1 16507 35 1 1 1 79 GLU 18 A . 79 GLU m 1 16507 35 1 1 1 80 ALA 18 A . 80 ALA m 1 16507 35 1 1 1 81 MET 18 A . 81 MET m 1 16507 35 1 1 1 82 GLU 18 A . 82 GLU m 1 16507 35 1 1 1 83 THR 18 A . 83 THR m 1 16507 35 1 1 1 84 LEU 18 A . 84 LEU m 1 16507 35 1 1 1 85 ARG 18 A . 85 ARG m 1 16507 35 1 1 1 86 ARG 18 A . 86 ARG m 1 16507 35 1 1 1 87 SER 18 A . 87 SER m 1 16507 35 1 1 1 88 MET 18 A . 88 MET m 1 16507 35 1 1 1 89 SER 18 A . 89 SER m 1 16507 35 1 1 1 90 THR 18 A . 90 THR m 1 16507 35 1 1 1 91 GLU 18 A . 91 GLU m 1 16507 35 1 1 1 92 GLY 18 A . 92 GLY n 1 16507 35 1 1 1 93 ASN 18 A . 93 ASN m 1 16507 35 1 1 1 94 LYS 18 A . 94 LYS n 1 16507 35 1 1 1 95 ARG 18 A . 95 ARG o 1 16507 35 1 1 1 96 GLY 18 A . 96 GLY p 1 16507 35 1 1 1 97 MET 18 A . 97 MET a 1 16507 35 1 1 1 98 ILE 18 A . 98 ILE c 1 16507 35 1 1 1 99 GLN 18 A . 99 GLN d 1 16507 35 1 1 1 100 LEU 18 A . 100 LEU d 1 16507 35 1 1 1 101 ILE 18 A . 101 ILE d 1 16507 35 1 1 1 102 VAL 18 A . 102 VAL d 1 16507 35 1 1 1 103 ALA 18 A . 103 ALA d 1 16507 35 1 1 1 104 ARG 18 A . 104 ARG d 1 16507 35 1 1 1 105 ARG 18 A . 105 ARG d 1 16507 35 1 1 1 106 ILE 18 A . 106 ILE d 1 16507 35 1 1 1 107 SER 18 A . 107 SER f 1 16507 35 1 1 1 108 ARG 18 A . 108 ARG k 1 16507 35 1 1 1 109 CYS 18 A . 109 CYS b 1 16507 35 1 1 1 110 ASN 18 A . 110 ASN . 1 16507 35 1 1 1 111 GLU 18 A . 111 GLU . 1 16507 35 stop_ save_ save_PB_annotation_36 _PB_list.Sf_category PB_list _PB_list.ID 36 _PB_list.Query_ID db2koh_3333#B _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2koh.ent _PB_list.Output_file_name bmr16507_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr16507_PB.str _PB_list.AA_seq_one_letter_code MLAELYGSDPQEELII _PB_list.PB_seq_code zzcdeejpnkiacdzz _PB_list.PDB_ID 2KOH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "AUTOMATED METHODS WERE USED FOR BACKBONE CHEMICAL SHIFT ASSIGNMENT AND ITERATIVE NOE REFINEMENT. FINAL STRUCTURES WERE OBTAINED BY MOLECULAR DYNAMICS IN EXPLICIT SOLVENT" _PB_list.Entry_ID 16507 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 2 1 2 1 MET 18 B . 1 MET . 1 16507 36 2 1 2 2 LEU 18 B . 2 LEU . 1 16507 36 2 1 2 3 ALA 18 B . 3 ALA c 1 16507 36 2 1 2 4 GLU 18 B . 4 GLU d 1 16507 36 2 1 2 5 LEU 18 B . 5 LEU e 1 16507 36 2 1 2 6 TYR 18 B . 6 TYR e 1 16507 36 2 1 2 7 GLY 18 B . 7 GLY j 1 16507 36 2 1 2 8 SER 18 B . 8 SER p 1 16507 36 2 1 2 9 ASP 18 B . 9 ASP n 1 16507 36 2 1 2 10 PRO 18 B . 10 PRO k 1 16507 36 2 1 2 11 GLN 18 B . 11 GLN i 1 16507 36 2 1 2 12 GLU 18 B . 12 GLU a 1 16507 36 2 1 2 13 GLU 18 B . 13 GLU c 1 16507 36 2 1 2 14 LEU 18 B . 14 LEU d 1 16507 36 2 1 2 15 ILE 18 B . 15 ILE . 1 16507 36 2 1 2 16 ILE 18 B . 16 ILE . 1 16507 36 stop_ save_ save_PB_annotation_37 _PB_list.Sf_category PB_list _PB_list.ID 37 _PB_list.Query_ID db2koh_3333#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2koh.ent _PB_list.Output_file_name bmr16507_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr16507_PB.str _PB_list.AA_seq_one_letter_code GSDGTREFLTFEVPLNDSGSAGLGVSVKGNRSKENHADLGIFVKSIINGGAASKDGRLRVNDQLIAVNGESLLGKANQEAMETLRRSMSTEGNKRGMIQLIVARRISRCNE _PB_list.PB_seq_code zzbacdcdddddddfklmmnmnopacdddddfklopaebjadfbdcehiaklmmnopaehiacfbgghiaghjacfklmmmmmmmmmmmmmmmnopacddddddfklpazz _PB_list.PDB_ID 2KOH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "AUTOMATED METHODS WERE USED FOR BACKBONE CHEMICAL SHIFT ASSIGNMENT AND ITERATIVE NOE REFINEMENT. FINAL STRUCTURES WERE OBTAINED BY MOLECULAR DYNAMICS IN EXPLICIT SOLVENT" _PB_list.Entry_ID 16507 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 16507 37 1 1 1 2 SER 19 A . 2 SER . 1 16507 37 1 1 1 3 ASP 19 A . 3 ASP b 1 16507 37 1 1 1 4 GLY 19 A . 4 GLY a 1 16507 37 1 1 1 5 THR 19 A . 5 THR c 1 16507 37 1 1 1 6 ARG 19 A . 6 ARG d 1 16507 37 1 1 1 7 GLU 19 A . 7 GLU c 1 16507 37 1 1 1 8 PHE 19 A . 8 PHE d 1 16507 37 1 1 1 9 LEU 19 A . 9 LEU d 1 16507 37 1 1 1 10 THR 19 A . 10 THR d 1 16507 37 1 1 1 11 PHE 19 A . 11 PHE d 1 16507 37 1 1 1 12 GLU 19 A . 12 GLU d 1 16507 37 1 1 1 13 VAL 19 A . 13 VAL d 1 16507 37 1 1 1 14 PRO 19 A . 14 PRO d 1 16507 37 1 1 1 15 LEU 19 A . 15 LEU f 1 16507 37 1 1 1 16 ASN 19 A . 16 ASN k 1 16507 37 1 1 1 17 ASP 19 A . 17 ASP l 1 16507 37 1 1 1 18 SER 19 A . 18 SER m 1 16507 37 1 1 1 19 GLY 19 A . 19 GLY m 1 16507 37 1 1 1 20 SER 19 A . 20 SER n 1 16507 37 1 1 1 21 ALA 19 A . 21 ALA m 1 16507 37 1 1 1 22 GLY 19 A . 22 GLY n 1 16507 37 1 1 1 23 LEU 19 A . 23 LEU o 1 16507 37 1 1 1 24 GLY 19 A . 24 GLY p 1 16507 37 1 1 1 25 VAL 19 A . 25 VAL a 1 16507 37 1 1 1 26 SER 19 A . 26 SER c 1 16507 37 1 1 1 27 VAL 19 A . 27 VAL d 1 16507 37 1 1 1 28 LYS 19 A . 28 LYS d 1 16507 37 1 1 1 29 GLY 19 A . 29 GLY d 1 16507 37 1 1 1 30 ASN 19 A . 30 ASN d 1 16507 37 1 1 1 31 ARG 19 A . 31 ARG d 1 16507 37 1 1 1 32 SER 19 A . 32 SER f 1 16507 37 1 1 1 33 LYS 19 A . 33 LYS k 1 16507 37 1 1 1 34 GLU 19 A . 34 GLU l 1 16507 37 1 1 1 35 ASN 19 A . 35 ASN o 1 16507 37 1 1 1 36 HIS 19 A . 36 HIS p 1 16507 37 1 1 1 37 ALA 19 A . 37 ALA a 1 16507 37 1 1 1 38 ASP 19 A . 38 ASP e 1 16507 37 1 1 1 39 LEU 19 A . 39 LEU b 1 16507 37 1 1 1 40 GLY 19 A . 40 GLY j 1 16507 37 1 1 1 41 ILE 19 A . 41 ILE a 1 16507 37 1 1 1 42 PHE 19 A . 42 PHE d 1 16507 37 1 1 1 43 VAL 19 A . 43 VAL f 1 16507 37 1 1 1 44 LYS 19 A . 44 LYS b 1 16507 37 1 1 1 45 SER 19 A . 45 SER d 1 16507 37 1 1 1 46 ILE 19 A . 46 ILE c 1 16507 37 1 1 1 47 ILE 19 A . 47 ILE e 1 16507 37 1 1 1 48 ASN 19 A . 48 ASN h 1 16507 37 1 1 1 49 GLY 19 A . 49 GLY i 1 16507 37 1 1 1 50 GLY 19 A . 50 GLY a 1 16507 37 1 1 1 51 ALA 19 A . 51 ALA k 1 16507 37 1 1 1 52 ALA 19 A . 52 ALA l 1 16507 37 1 1 1 53 SER 19 A . 53 SER m 1 16507 37 1 1 1 54 LYS 19 A . 54 LYS m 1 16507 37 1 1 1 55 ASP 19 A . 55 ASP n 1 16507 37 1 1 1 56 GLY 19 A . 56 GLY o 1 16507 37 1 1 1 57 ARG 19 A . 57 ARG p 1 16507 37 1 1 1 58 LEU 19 A . 58 LEU a 1 16507 37 1 1 1 59 ARG 19 A . 59 ARG e 1 16507 37 1 1 1 60 VAL 19 A . 60 VAL h 1 16507 37 1 1 1 61 ASN 19 A . 61 ASN i 1 16507 37 1 1 1 62 ASP 19 A . 62 ASP a 1 16507 37 1 1 1 63 GLN 19 A . 63 GLN c 1 16507 37 1 1 1 64 LEU 19 A . 64 LEU f 1 16507 37 1 1 1 65 ILE 19 A . 65 ILE b 1 16507 37 1 1 1 66 ALA 19 A . 66 ALA g 1 16507 37 1 1 1 67 VAL 19 A . 67 VAL g 1 16507 37 1 1 1 68 ASN 19 A . 68 ASN h 1 16507 37 1 1 1 69 GLY 19 A . 69 GLY i 1 16507 37 1 1 1 70 GLU 19 A . 70 GLU a 1 16507 37 1 1 1 71 SER 19 A . 71 SER g 1 16507 37 1 1 1 72 LEU 19 A . 72 LEU h 1 16507 37 1 1 1 73 LEU 19 A . 73 LEU j 1 16507 37 1 1 1 74 GLY 19 A . 74 GLY a 1 16507 37 1 1 1 75 LYS 19 A . 75 LYS c 1 16507 37 1 1 1 76 ALA 19 A . 76 ALA f 1 16507 37 1 1 1 77 ASN 19 A . 77 ASN k 1 16507 37 1 1 1 78 GLN 19 A . 78 GLN l 1 16507 37 1 1 1 79 GLU 19 A . 79 GLU m 1 16507 37 1 1 1 80 ALA 19 A . 80 ALA m 1 16507 37 1 1 1 81 MET 19 A . 81 MET m 1 16507 37 1 1 1 82 GLU 19 A . 82 GLU m 1 16507 37 1 1 1 83 THR 19 A . 83 THR m 1 16507 37 1 1 1 84 LEU 19 A . 84 LEU m 1 16507 37 1 1 1 85 ARG 19 A . 85 ARG m 1 16507 37 1 1 1 86 ARG 19 A . 86 ARG m 1 16507 37 1 1 1 87 SER 19 A . 87 SER m 1 16507 37 1 1 1 88 MET 19 A . 88 MET m 1 16507 37 1 1 1 89 SER 19 A . 89 SER m 1 16507 37 1 1 1 90 THR 19 A . 90 THR m 1 16507 37 1 1 1 91 GLU 19 A . 91 GLU m 1 16507 37 1 1 1 92 GLY 19 A . 92 GLY m 1 16507 37 1 1 1 93 ASN 19 A . 93 ASN m 1 16507 37 1 1 1 94 LYS 19 A . 94 LYS n 1 16507 37 1 1 1 95 ARG 19 A . 95 ARG o 1 16507 37 1 1 1 96 GLY 19 A . 96 GLY p 1 16507 37 1 1 1 97 MET 19 A . 97 MET a 1 16507 37 1 1 1 98 ILE 19 A . 98 ILE c 1 16507 37 1 1 1 99 GLN 19 A . 99 GLN d 1 16507 37 1 1 1 100 LEU 19 A . 100 LEU d 1 16507 37 1 1 1 101 ILE 19 A . 101 ILE d 1 16507 37 1 1 1 102 VAL 19 A . 102 VAL d 1 16507 37 1 1 1 103 ALA 19 A . 103 ALA d 1 16507 37 1 1 1 104 ARG 19 A . 104 ARG d 1 16507 37 1 1 1 105 ARG 19 A . 105 ARG f 1 16507 37 1 1 1 106 ILE 19 A . 106 ILE k 1 16507 37 1 1 1 107 SER 19 A . 107 SER l 1 16507 37 1 1 1 108 ARG 19 A . 108 ARG p 1 16507 37 1 1 1 109 CYS 19 A . 109 CYS a 1 16507 37 1 1 1 110 ASN 19 A . 110 ASN . 1 16507 37 1 1 1 111 GLU 19 A . 111 GLU . 1 16507 37 stop_ save_ save_PB_annotation_38 _PB_list.Sf_category PB_list _PB_list.ID 38 _PB_list.Query_ID db2koh_3333#B _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2koh.ent _PB_list.Output_file_name bmr16507_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr16507_PB.str _PB_list.AA_seq_one_letter_code MLAELYGSDPQEELII _PB_list.PB_seq_code zzehjblcehiaddzz _PB_list.PDB_ID 2KOH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "AUTOMATED METHODS WERE USED FOR BACKBONE CHEMICAL SHIFT ASSIGNMENT AND ITERATIVE NOE REFINEMENT. FINAL STRUCTURES WERE OBTAINED BY MOLECULAR DYNAMICS IN EXPLICIT SOLVENT" _PB_list.Entry_ID 16507 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 2 1 2 1 MET 19 B . 1 MET . 1 16507 38 2 1 2 2 LEU 19 B . 2 LEU . 1 16507 38 2 1 2 3 ALA 19 B . 3 ALA e 1 16507 38 2 1 2 4 GLU 19 B . 4 GLU h 1 16507 38 2 1 2 5 LEU 19 B . 5 LEU j 1 16507 38 2 1 2 6 TYR 19 B . 6 TYR b 1 16507 38 2 1 2 7 GLY 19 B . 7 GLY l 1 16507 38 2 1 2 8 SER 19 B . 8 SER c 1 16507 38 2 1 2 9 ASP 19 B . 9 ASP e 1 16507 38 2 1 2 10 PRO 19 B . 10 PRO h 1 16507 38 2 1 2 11 GLN 19 B . 11 GLN i 1 16507 38 2 1 2 12 GLU 19 B . 12 GLU a 1 16507 38 2 1 2 13 GLU 19 B . 13 GLU d 1 16507 38 2 1 2 14 LEU 19 B . 14 LEU d 1 16507 38 2 1 2 15 ILE 19 B . 15 ILE . 1 16507 38 2 1 2 16 ILE 19 B . 16 ILE . 1 16507 38 stop_ save_ save_PB_annotation_39 _PB_list.Sf_category PB_list _PB_list.ID 39 _PB_list.Query_ID db2koh_3333#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2koh.ent _PB_list.Output_file_name bmr16507_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr16507_PB.str _PB_list.AA_seq_one_letter_code GSDGTREFLTFEVPLNDSGSAGLGVSVKGNRSKENHADLGIFVKSIINGGAASKDGRLRVNDQLIAVNGESLLGKANQEAMETLRRSMSTEGNKRGMIQLIVARRISRCNE _PB_list.PB_seq_code zzbjbacdddddddfklmmpmnopacdddddfklopafbjcdfbdcehiaklmmnopaehiacfbgghiacbhpafklmmmmmmmmmmmmmnonopacddddddfbdcdzz _PB_list.PDB_ID 2KOH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "AUTOMATED METHODS WERE USED FOR BACKBONE CHEMICAL SHIFT ASSIGNMENT AND ITERATIVE NOE REFINEMENT. FINAL STRUCTURES WERE OBTAINED BY MOLECULAR DYNAMICS IN EXPLICIT SOLVENT" _PB_list.Entry_ID 16507 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 16507 39 1 1 1 2 SER 20 A . 2 SER . 1 16507 39 1 1 1 3 ASP 20 A . 3 ASP b 1 16507 39 1 1 1 4 GLY 20 A . 4 GLY j 1 16507 39 1 1 1 5 THR 20 A . 5 THR b 1 16507 39 1 1 1 6 ARG 20 A . 6 ARG a 1 16507 39 1 1 1 7 GLU 20 A . 7 GLU c 1 16507 39 1 1 1 8 PHE 20 A . 8 PHE d 1 16507 39 1 1 1 9 LEU 20 A . 9 LEU d 1 16507 39 1 1 1 10 THR 20 A . 10 THR d 1 16507 39 1 1 1 11 PHE 20 A . 11 PHE d 1 16507 39 1 1 1 12 GLU 20 A . 12 GLU d 1 16507 39 1 1 1 13 VAL 20 A . 13 VAL d 1 16507 39 1 1 1 14 PRO 20 A . 14 PRO d 1 16507 39 1 1 1 15 LEU 20 A . 15 LEU f 1 16507 39 1 1 1 16 ASN 20 A . 16 ASN k 1 16507 39 1 1 1 17 ASP 20 A . 17 ASP l 1 16507 39 1 1 1 18 SER 20 A . 18 SER m 1 16507 39 1 1 1 19 GLY 20 A . 19 GLY m 1 16507 39 1 1 1 20 SER 20 A . 20 SER p 1 16507 39 1 1 1 21 ALA 20 A . 21 ALA m 1 16507 39 1 1 1 22 GLY 20 A . 22 GLY n 1 16507 39 1 1 1 23 LEU 20 A . 23 LEU o 1 16507 39 1 1 1 24 GLY 20 A . 24 GLY p 1 16507 39 1 1 1 25 VAL 20 A . 25 VAL a 1 16507 39 1 1 1 26 SER 20 A . 26 SER c 1 16507 39 1 1 1 27 VAL 20 A . 27 VAL d 1 16507 39 1 1 1 28 LYS 20 A . 28 LYS d 1 16507 39 1 1 1 29 GLY 20 A . 29 GLY d 1 16507 39 1 1 1 30 ASN 20 A . 30 ASN d 1 16507 39 1 1 1 31 ARG 20 A . 31 ARG d 1 16507 39 1 1 1 32 SER 20 A . 32 SER f 1 16507 39 1 1 1 33 LYS 20 A . 33 LYS k 1 16507 39 1 1 1 34 GLU 20 A . 34 GLU l 1 16507 39 1 1 1 35 ASN 20 A . 35 ASN o 1 16507 39 1 1 1 36 HIS 20 A . 36 HIS p 1 16507 39 1 1 1 37 ALA 20 A . 37 ALA a 1 16507 39 1 1 1 38 ASP 20 A . 38 ASP f 1 16507 39 1 1 1 39 LEU 20 A . 39 LEU b 1 16507 39 1 1 1 40 GLY 20 A . 40 GLY j 1 16507 39 1 1 1 41 ILE 20 A . 41 ILE c 1 16507 39 1 1 1 42 PHE 20 A . 42 PHE d 1 16507 39 1 1 1 43 VAL 20 A . 43 VAL f 1 16507 39 1 1 1 44 LYS 20 A . 44 LYS b 1 16507 39 1 1 1 45 SER 20 A . 45 SER d 1 16507 39 1 1 1 46 ILE 20 A . 46 ILE c 1 16507 39 1 1 1 47 ILE 20 A . 47 ILE e 1 16507 39 1 1 1 48 ASN 20 A . 48 ASN h 1 16507 39 1 1 1 49 GLY 20 A . 49 GLY i 1 16507 39 1 1 1 50 GLY 20 A . 50 GLY a 1 16507 39 1 1 1 51 ALA 20 A . 51 ALA k 1 16507 39 1 1 1 52 ALA 20 A . 52 ALA l 1 16507 39 1 1 1 53 SER 20 A . 53 SER m 1 16507 39 1 1 1 54 LYS 20 A . 54 LYS m 1 16507 39 1 1 1 55 ASP 20 A . 55 ASP n 1 16507 39 1 1 1 56 GLY 20 A . 56 GLY o 1 16507 39 1 1 1 57 ARG 20 A . 57 ARG p 1 16507 39 1 1 1 58 LEU 20 A . 58 LEU a 1 16507 39 1 1 1 59 ARG 20 A . 59 ARG e 1 16507 39 1 1 1 60 VAL 20 A . 60 VAL h 1 16507 39 1 1 1 61 ASN 20 A . 61 ASN i 1 16507 39 1 1 1 62 ASP 20 A . 62 ASP a 1 16507 39 1 1 1 63 GLN 20 A . 63 GLN c 1 16507 39 1 1 1 64 LEU 20 A . 64 LEU f 1 16507 39 1 1 1 65 ILE 20 A . 65 ILE b 1 16507 39 1 1 1 66 ALA 20 A . 66 ALA g 1 16507 39 1 1 1 67 VAL 20 A . 67 VAL g 1 16507 39 1 1 1 68 ASN 20 A . 68 ASN h 1 16507 39 1 1 1 69 GLY 20 A . 69 GLY i 1 16507 39 1 1 1 70 GLU 20 A . 70 GLU a 1 16507 39 1 1 1 71 SER 20 A . 71 SER c 1 16507 39 1 1 1 72 LEU 20 A . 72 LEU b 1 16507 39 1 1 1 73 LEU 20 A . 73 LEU h 1 16507 39 1 1 1 74 GLY 20 A . 74 GLY p 1 16507 39 1 1 1 75 LYS 20 A . 75 LYS a 1 16507 39 1 1 1 76 ALA 20 A . 76 ALA f 1 16507 39 1 1 1 77 ASN 20 A . 77 ASN k 1 16507 39 1 1 1 78 GLN 20 A . 78 GLN l 1 16507 39 1 1 1 79 GLU 20 A . 79 GLU m 1 16507 39 1 1 1 80 ALA 20 A . 80 ALA m 1 16507 39 1 1 1 81 MET 20 A . 81 MET m 1 16507 39 1 1 1 82 GLU 20 A . 82 GLU m 1 16507 39 1 1 1 83 THR 20 A . 83 THR m 1 16507 39 1 1 1 84 LEU 20 A . 84 LEU m 1 16507 39 1 1 1 85 ARG 20 A . 85 ARG m 1 16507 39 1 1 1 86 ARG 20 A . 86 ARG m 1 16507 39 1 1 1 87 SER 20 A . 87 SER m 1 16507 39 1 1 1 88 MET 20 A . 88 MET m 1 16507 39 1 1 1 89 SER 20 A . 89 SER m 1 16507 39 1 1 1 90 THR 20 A . 90 THR m 1 16507 39 1 1 1 91 GLU 20 A . 91 GLU m 1 16507 39 1 1 1 92 GLY 20 A . 92 GLY n 1 16507 39 1 1 1 93 ASN 20 A . 93 ASN o 1 16507 39 1 1 1 94 LYS 20 A . 94 LYS n 1 16507 39 1 1 1 95 ARG 20 A . 95 ARG o 1 16507 39 1 1 1 96 GLY 20 A . 96 GLY p 1 16507 39 1 1 1 97 MET 20 A . 97 MET a 1 16507 39 1 1 1 98 ILE 20 A . 98 ILE c 1 16507 39 1 1 1 99 GLN 20 A . 99 GLN d 1 16507 39 1 1 1 100 LEU 20 A . 100 LEU d 1 16507 39 1 1 1 101 ILE 20 A . 101 ILE d 1 16507 39 1 1 1 102 VAL 20 A . 102 VAL d 1 16507 39 1 1 1 103 ALA 20 A . 103 ALA d 1 16507 39 1 1 1 104 ARG 20 A . 104 ARG d 1 16507 39 1 1 1 105 ARG 20 A . 105 ARG f 1 16507 39 1 1 1 106 ILE 20 A . 106 ILE b 1 16507 39 1 1 1 107 SER 20 A . 107 SER d 1 16507 39 1 1 1 108 ARG 20 A . 108 ARG c 1 16507 39 1 1 1 109 CYS 20 A . 109 CYS d 1 16507 39 1 1 1 110 ASN 20 A . 110 ASN . 1 16507 39 1 1 1 111 GLU 20 A . 111 GLU . 1 16507 39 stop_ save_ save_PB_annotation_40 _PB_list.Sf_category PB_list _PB_list.ID 40 _PB_list.Query_ID db2koh_3333#B _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2koh.ent _PB_list.Output_file_name bmr16507_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr16507_PB.str _PB_list.AA_seq_one_letter_code MLAELYGSDPQEELII _PB_list.PB_seq_code zzcdehiafblccczz _PB_list.PDB_ID 2KOH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "AUTOMATED METHODS WERE USED FOR BACKBONE CHEMICAL SHIFT ASSIGNMENT AND ITERATIVE NOE REFINEMENT. FINAL STRUCTURES WERE OBTAINED BY MOLECULAR DYNAMICS IN EXPLICIT SOLVENT" _PB_list.Entry_ID 16507 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 2 1 2 1 MET 20 B . 1 MET . 1 16507 40 2 1 2 2 LEU 20 B . 2 LEU . 1 16507 40 2 1 2 3 ALA 20 B . 3 ALA c 1 16507 40 2 1 2 4 GLU 20 B . 4 GLU d 1 16507 40 2 1 2 5 LEU 20 B . 5 LEU e 1 16507 40 2 1 2 6 TYR 20 B . 6 TYR h 1 16507 40 2 1 2 7 GLY 20 B . 7 GLY i 1 16507 40 2 1 2 8 SER 20 B . 8 SER a 1 16507 40 2 1 2 9 ASP 20 B . 9 ASP f 1 16507 40 2 1 2 10 PRO 20 B . 10 PRO b 1 16507 40 2 1 2 11 GLN 20 B . 11 GLN l 1 16507 40 2 1 2 12 GLU 20 B . 12 GLU c 1 16507 40 2 1 2 13 GLU 20 B . 13 GLU c 1 16507 40 2 1 2 14 LEU 20 B . 14 LEU c 1 16507 40 2 1 2 15 ILE 20 B . 15 ILE . 1 16507 40 2 1 2 16 ILE 20 B . 16 ILE . 1 16507 40 stop_ save_