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 db2lss_4434#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2lss.ent _PB_list.Output_file_name bmr18442_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr18442_PB.str _PB_list.AA_seq_one_letter_code MATNIVGKVKWYNSTKNFGFIEQDNGGKDVFVHKSAVDAAGLHSLEEGQDVIFDLEEKQGKAYAVNLRIK _PB_list.PB_seq_code zzhiacddfbacfklopacdddfkopacddddfklmmmnopabdcehiacddddddehjaccdehiaezz _PB_list.PDB_ID 2LSS _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 18442 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 MET 1 A . 1 MET . 1 18442 1 1 1 1 2 ALA 1 A . 2 ALA . 1 18442 1 1 1 1 3 THR 1 A . 3 THR h 1 18442 1 1 1 1 4 ASN 1 A . 4 ASN i 1 18442 1 1 1 1 5 ILE 1 A . 5 ILE a 1 18442 1 1 1 1 6 VAL 1 A . 6 VAL c 1 18442 1 1 1 1 7 GLY 1 A . 7 GLY d 1 18442 1 1 1 1 8 LYS 1 A . 8 LYS d 1 18442 1 1 1 1 9 VAL 1 A . 9 VAL f 1 18442 1 1 1 1 10 LYS 1 A . 10 LYS b 1 18442 1 1 1 1 11 TRP 1 A . 11 TRP a 1 18442 1 1 1 1 12 TYR 1 A . 12 TYR c 1 18442 1 1 1 1 13 ASN 1 A . 13 ASN f 1 18442 1 1 1 1 14 SER 1 A . 14 SER k 1 18442 1 1 1 1 15 THR 1 A . 15 THR l 1 18442 1 1 1 1 16 LYS 1 A . 16 LYS o 1 18442 1 1 1 1 17 ASN 1 A . 17 ASN p 1 18442 1 1 1 1 18 PHE 1 A . 18 PHE a 1 18442 1 1 1 1 19 GLY 1 A . 19 GLY c 1 18442 1 1 1 1 20 PHE 1 A . 20 PHE d 1 18442 1 1 1 1 21 ILE 1 A . 21 ILE d 1 18442 1 1 1 1 22 GLU 1 A . 22 GLU d 1 18442 1 1 1 1 23 GLN 1 A . 23 GLN f 1 18442 1 1 1 1 24 ASP 1 A . 24 ASP k 1 18442 1 1 1 1 25 ASN 1 A . 25 ASN o 1 18442 1 1 1 1 26 GLY 1 A . 26 GLY p 1 18442 1 1 1 1 27 GLY 1 A . 27 GLY a 1 18442 1 1 1 1 28 LYS 1 A . 28 LYS c 1 18442 1 1 1 1 29 ASP 1 A . 29 ASP d 1 18442 1 1 1 1 30 VAL 1 A . 30 VAL d 1 18442 1 1 1 1 31 PHE 1 A . 31 PHE d 1 18442 1 1 1 1 32 VAL 1 A . 32 VAL d 1 18442 1 1 1 1 33 HIS 1 A . 33 HIS f 1 18442 1 1 1 1 34 LYS 1 A . 34 LYS k 1 18442 1 1 1 1 35 SER 1 A . 35 SER l 1 18442 1 1 1 1 36 ALA 1 A . 36 ALA m 1 18442 1 1 1 1 37 VAL 1 A . 37 VAL m 1 18442 1 1 1 1 38 ASP 1 A . 38 ASP m 1 18442 1 1 1 1 39 ALA 1 A . 39 ALA n 1 18442 1 1 1 1 40 ALA 1 A . 40 ALA o 1 18442 1 1 1 1 41 GLY 1 A . 41 GLY p 1 18442 1 1 1 1 42 LEU 1 A . 42 LEU a 1 18442 1 1 1 1 43 HIS 1 A . 43 HIS b 1 18442 1 1 1 1 44 SER 1 A . 44 SER d 1 18442 1 1 1 1 45 LEU 1 A . 45 LEU c 1 18442 1 1 1 1 46 GLU 1 A . 46 GLU e 1 18442 1 1 1 1 47 GLU 1 A . 47 GLU h 1 18442 1 1 1 1 48 GLY 1 A . 48 GLY i 1 18442 1 1 1 1 49 GLN 1 A . 49 GLN a 1 18442 1 1 1 1 50 ASP 1 A . 50 ASP c 1 18442 1 1 1 1 51 VAL 1 A . 51 VAL d 1 18442 1 1 1 1 52 ILE 1 A . 52 ILE d 1 18442 1 1 1 1 53 PHE 1 A . 53 PHE d 1 18442 1 1 1 1 54 ASP 1 A . 54 ASP d 1 18442 1 1 1 1 55 LEU 1 A . 55 LEU d 1 18442 1 1 1 1 56 GLU 1 A . 56 GLU d 1 18442 1 1 1 1 57 GLU 1 A . 57 GLU e 1 18442 1 1 1 1 58 LYS 1 A . 58 LYS h 1 18442 1 1 1 1 59 GLN 1 A . 59 GLN j 1 18442 1 1 1 1 60 GLY 1 A . 60 GLY a 1 18442 1 1 1 1 61 LYS 1 A . 61 LYS c 1 18442 1 1 1 1 62 ALA 1 A . 62 ALA c 1 18442 1 1 1 1 63 TYR 1 A . 63 TYR d 1 18442 1 1 1 1 64 ALA 1 A . 64 ALA e 1 18442 1 1 1 1 65 VAL 1 A . 65 VAL h 1 18442 1 1 1 1 66 ASN 1 A . 66 ASN i 1 18442 1 1 1 1 67 LEU 1 A . 67 LEU a 1 18442 1 1 1 1 68 ARG 1 A . 68 ARG e 1 18442 1 1 1 1 69 ILE 1 A . 69 ILE . 1 18442 1 1 1 1 70 LYS 1 A . 70 LYS . 1 18442 1 stop_ save_ save_PB_annotation_2 _PB_list.Sf_category PB_list _PB_list.ID 2 _PB_list.Query_ID db2lss_4434#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2lss.ent _PB_list.Output_file_name bmr18442_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr18442_PB.str _PB_list.AA_seq_one_letter_code MATNIVGKVKWYNSTKNFGFIEQDNGGKDVFVHKSAVDAAGLHSLEEGQDVIFDLEEKQGKAYAVNLRIK _PB_list.PB_seq_code zzhiadddfbdcfknopacdddfkopacddddfklmmmnopabdcehiacddddddeehiacdehiadzz _PB_list.PDB_ID 2LSS _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 18442 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 MET 2 A . 1 MET . 1 18442 2 1 1 1 2 ALA 2 A . 2 ALA . 1 18442 2 1 1 1 3 THR 2 A . 3 THR h 1 18442 2 1 1 1 4 ASN 2 A . 4 ASN i 1 18442 2 1 1 1 5 ILE 2 A . 5 ILE a 1 18442 2 1 1 1 6 VAL 2 A . 6 VAL d 1 18442 2 1 1 1 7 GLY 2 A . 7 GLY d 1 18442 2 1 1 1 8 LYS 2 A . 8 LYS d 1 18442 2 1 1 1 9 VAL 2 A . 9 VAL f 1 18442 2 1 1 1 10 LYS 2 A . 10 LYS b 1 18442 2 1 1 1 11 TRP 2 A . 11 TRP d 1 18442 2 1 1 1 12 TYR 2 A . 12 TYR c 1 18442 2 1 1 1 13 ASN 2 A . 13 ASN f 1 18442 2 1 1 1 14 SER 2 A . 14 SER k 1 18442 2 1 1 1 15 THR 2 A . 15 THR n 1 18442 2 1 1 1 16 LYS 2 A . 16 LYS o 1 18442 2 1 1 1 17 ASN 2 A . 17 ASN p 1 18442 2 1 1 1 18 PHE 2 A . 18 PHE a 1 18442 2 1 1 1 19 GLY 2 A . 19 GLY c 1 18442 2 1 1 1 20 PHE 2 A . 20 PHE d 1 18442 2 1 1 1 21 ILE 2 A . 21 ILE d 1 18442 2 1 1 1 22 GLU 2 A . 22 GLU d 1 18442 2 1 1 1 23 GLN 2 A . 23 GLN f 1 18442 2 1 1 1 24 ASP 2 A . 24 ASP k 1 18442 2 1 1 1 25 ASN 2 A . 25 ASN o 1 18442 2 1 1 1 26 GLY 2 A . 26 GLY p 1 18442 2 1 1 1 27 GLY 2 A . 27 GLY a 1 18442 2 1 1 1 28 LYS 2 A . 28 LYS c 1 18442 2 1 1 1 29 ASP 2 A . 29 ASP d 1 18442 2 1 1 1 30 VAL 2 A . 30 VAL d 1 18442 2 1 1 1 31 PHE 2 A . 31 PHE d 1 18442 2 1 1 1 32 VAL 2 A . 32 VAL d 1 18442 2 1 1 1 33 HIS 2 A . 33 HIS f 1 18442 2 1 1 1 34 LYS 2 A . 34 LYS k 1 18442 2 1 1 1 35 SER 2 A . 35 SER l 1 18442 2 1 1 1 36 ALA 2 A . 36 ALA m 1 18442 2 1 1 1 37 VAL 2 A . 37 VAL m 1 18442 2 1 1 1 38 ASP 2 A . 38 ASP m 1 18442 2 1 1 1 39 ALA 2 A . 39 ALA n 1 18442 2 1 1 1 40 ALA 2 A . 40 ALA o 1 18442 2 1 1 1 41 GLY 2 A . 41 GLY p 1 18442 2 1 1 1 42 LEU 2 A . 42 LEU a 1 18442 2 1 1 1 43 HIS 2 A . 43 HIS b 1 18442 2 1 1 1 44 SER 2 A . 44 SER d 1 18442 2 1 1 1 45 LEU 2 A . 45 LEU c 1 18442 2 1 1 1 46 GLU 2 A . 46 GLU e 1 18442 2 1 1 1 47 GLU 2 A . 47 GLU h 1 18442 2 1 1 1 48 GLY 2 A . 48 GLY i 1 18442 2 1 1 1 49 GLN 2 A . 49 GLN a 1 18442 2 1 1 1 50 ASP 2 A . 50 ASP c 1 18442 2 1 1 1 51 VAL 2 A . 51 VAL d 1 18442 2 1 1 1 52 ILE 2 A . 52 ILE d 1 18442 2 1 1 1 53 PHE 2 A . 53 PHE d 1 18442 2 1 1 1 54 ASP 2 A . 54 ASP d 1 18442 2 1 1 1 55 LEU 2 A . 55 LEU d 1 18442 2 1 1 1 56 GLU 2 A . 56 GLU d 1 18442 2 1 1 1 57 GLU 2 A . 57 GLU e 1 18442 2 1 1 1 58 LYS 2 A . 58 LYS e 1 18442 2 1 1 1 59 GLN 2 A . 59 GLN h 1 18442 2 1 1 1 60 GLY 2 A . 60 GLY i 1 18442 2 1 1 1 61 LYS 2 A . 61 LYS a 1 18442 2 1 1 1 62 ALA 2 A . 62 ALA c 1 18442 2 1 1 1 63 TYR 2 A . 63 TYR d 1 18442 2 1 1 1 64 ALA 2 A . 64 ALA e 1 18442 2 1 1 1 65 VAL 2 A . 65 VAL h 1 18442 2 1 1 1 66 ASN 2 A . 66 ASN i 1 18442 2 1 1 1 67 LEU 2 A . 67 LEU a 1 18442 2 1 1 1 68 ARG 2 A . 68 ARG d 1 18442 2 1 1 1 69 ILE 2 A . 69 ILE . 1 18442 2 1 1 1 70 LYS 2 A . 70 LYS . 1 18442 2 stop_ save_ save_PB_annotation_3 _PB_list.Sf_category PB_list _PB_list.ID 3 _PB_list.Query_ID db2lss_4434#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2lss.ent _PB_list.Output_file_name bmr18442_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr18442_PB.str _PB_list.AA_seq_one_letter_code MATNIVGKVKWYNSTKNFGFIEQDNGGKDVFVHKSAVDAAGLHSLEEGQDVIFDLEEKQGKAYAVNLRIK _PB_list.PB_seq_code zzciadddfbacfknopacdddfkopacddddfklmmmnopabdcehiacddddddehjaccdehiadzz _PB_list.PDB_ID 2LSS _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 18442 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 MET 3 A . 1 MET . 1 18442 3 1 1 1 2 ALA 3 A . 2 ALA . 1 18442 3 1 1 1 3 THR 3 A . 3 THR c 1 18442 3 1 1 1 4 ASN 3 A . 4 ASN i 1 18442 3 1 1 1 5 ILE 3 A . 5 ILE a 1 18442 3 1 1 1 6 VAL 3 A . 6 VAL d 1 18442 3 1 1 1 7 GLY 3 A . 7 GLY d 1 18442 3 1 1 1 8 LYS 3 A . 8 LYS d 1 18442 3 1 1 1 9 VAL 3 A . 9 VAL f 1 18442 3 1 1 1 10 LYS 3 A . 10 LYS b 1 18442 3 1 1 1 11 TRP 3 A . 11 TRP a 1 18442 3 1 1 1 12 TYR 3 A . 12 TYR c 1 18442 3 1 1 1 13 ASN 3 A . 13 ASN f 1 18442 3 1 1 1 14 SER 3 A . 14 SER k 1 18442 3 1 1 1 15 THR 3 A . 15 THR n 1 18442 3 1 1 1 16 LYS 3 A . 16 LYS o 1 18442 3 1 1 1 17 ASN 3 A . 17 ASN p 1 18442 3 1 1 1 18 PHE 3 A . 18 PHE a 1 18442 3 1 1 1 19 GLY 3 A . 19 GLY c 1 18442 3 1 1 1 20 PHE 3 A . 20 PHE d 1 18442 3 1 1 1 21 ILE 3 A . 21 ILE d 1 18442 3 1 1 1 22 GLU 3 A . 22 GLU d 1 18442 3 1 1 1 23 GLN 3 A . 23 GLN f 1 18442 3 1 1 1 24 ASP 3 A . 24 ASP k 1 18442 3 1 1 1 25 ASN 3 A . 25 ASN o 1 18442 3 1 1 1 26 GLY 3 A . 26 GLY p 1 18442 3 1 1 1 27 GLY 3 A . 27 GLY a 1 18442 3 1 1 1 28 LYS 3 A . 28 LYS c 1 18442 3 1 1 1 29 ASP 3 A . 29 ASP d 1 18442 3 1 1 1 30 VAL 3 A . 30 VAL d 1 18442 3 1 1 1 31 PHE 3 A . 31 PHE d 1 18442 3 1 1 1 32 VAL 3 A . 32 VAL d 1 18442 3 1 1 1 33 HIS 3 A . 33 HIS f 1 18442 3 1 1 1 34 LYS 3 A . 34 LYS k 1 18442 3 1 1 1 35 SER 3 A . 35 SER l 1 18442 3 1 1 1 36 ALA 3 A . 36 ALA m 1 18442 3 1 1 1 37 VAL 3 A . 37 VAL m 1 18442 3 1 1 1 38 ASP 3 A . 38 ASP m 1 18442 3 1 1 1 39 ALA 3 A . 39 ALA n 1 18442 3 1 1 1 40 ALA 3 A . 40 ALA o 1 18442 3 1 1 1 41 GLY 3 A . 41 GLY p 1 18442 3 1 1 1 42 LEU 3 A . 42 LEU a 1 18442 3 1 1 1 43 HIS 3 A . 43 HIS b 1 18442 3 1 1 1 44 SER 3 A . 44 SER d 1 18442 3 1 1 1 45 LEU 3 A . 45 LEU c 1 18442 3 1 1 1 46 GLU 3 A . 46 GLU e 1 18442 3 1 1 1 47 GLU 3 A . 47 GLU h 1 18442 3 1 1 1 48 GLY 3 A . 48 GLY i 1 18442 3 1 1 1 49 GLN 3 A . 49 GLN a 1 18442 3 1 1 1 50 ASP 3 A . 50 ASP c 1 18442 3 1 1 1 51 VAL 3 A . 51 VAL d 1 18442 3 1 1 1 52 ILE 3 A . 52 ILE d 1 18442 3 1 1 1 53 PHE 3 A . 53 PHE d 1 18442 3 1 1 1 54 ASP 3 A . 54 ASP d 1 18442 3 1 1 1 55 LEU 3 A . 55 LEU d 1 18442 3 1 1 1 56 GLU 3 A . 56 GLU d 1 18442 3 1 1 1 57 GLU 3 A . 57 GLU e 1 18442 3 1 1 1 58 LYS 3 A . 58 LYS h 1 18442 3 1 1 1 59 GLN 3 A . 59 GLN j 1 18442 3 1 1 1 60 GLY 3 A . 60 GLY a 1 18442 3 1 1 1 61 LYS 3 A . 61 LYS c 1 18442 3 1 1 1 62 ALA 3 A . 62 ALA c 1 18442 3 1 1 1 63 TYR 3 A . 63 TYR d 1 18442 3 1 1 1 64 ALA 3 A . 64 ALA e 1 18442 3 1 1 1 65 VAL 3 A . 65 VAL h 1 18442 3 1 1 1 66 ASN 3 A . 66 ASN i 1 18442 3 1 1 1 67 LEU 3 A . 67 LEU a 1 18442 3 1 1 1 68 ARG 3 A . 68 ARG d 1 18442 3 1 1 1 69 ILE 3 A . 69 ILE . 1 18442 3 1 1 1 70 LYS 3 A . 70 LYS . 1 18442 3 stop_ save_ save_PB_annotation_4 _PB_list.Sf_category PB_list _PB_list.ID 4 _PB_list.Query_ID db2lss_4434#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2lss.ent _PB_list.Output_file_name bmr18442_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr18442_PB.str _PB_list.AA_seq_one_letter_code MATNIVGKVKWYNSTKNFGFIEQDNGGKDVFVHKSAVDAAGLHSLEEGQDVIFDLEEKQGKAYAVNLRIK _PB_list.PB_seq_code zzhiadddfbacfknopacdddfkopacddddfklmmmnopabdcehiacddddddehjaccdehiadzz _PB_list.PDB_ID 2LSS _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 18442 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 MET 4 A . 1 MET . 1 18442 4 1 1 1 2 ALA 4 A . 2 ALA . 1 18442 4 1 1 1 3 THR 4 A . 3 THR h 1 18442 4 1 1 1 4 ASN 4 A . 4 ASN i 1 18442 4 1 1 1 5 ILE 4 A . 5 ILE a 1 18442 4 1 1 1 6 VAL 4 A . 6 VAL d 1 18442 4 1 1 1 7 GLY 4 A . 7 GLY d 1 18442 4 1 1 1 8 LYS 4 A . 8 LYS d 1 18442 4 1 1 1 9 VAL 4 A . 9 VAL f 1 18442 4 1 1 1 10 LYS 4 A . 10 LYS b 1 18442 4 1 1 1 11 TRP 4 A . 11 TRP a 1 18442 4 1 1 1 12 TYR 4 A . 12 TYR c 1 18442 4 1 1 1 13 ASN 4 A . 13 ASN f 1 18442 4 1 1 1 14 SER 4 A . 14 SER k 1 18442 4 1 1 1 15 THR 4 A . 15 THR n 1 18442 4 1 1 1 16 LYS 4 A . 16 LYS o 1 18442 4 1 1 1 17 ASN 4 A . 17 ASN p 1 18442 4 1 1 1 18 PHE 4 A . 18 PHE a 1 18442 4 1 1 1 19 GLY 4 A . 19 GLY c 1 18442 4 1 1 1 20 PHE 4 A . 20 PHE d 1 18442 4 1 1 1 21 ILE 4 A . 21 ILE d 1 18442 4 1 1 1 22 GLU 4 A . 22 GLU d 1 18442 4 1 1 1 23 GLN 4 A . 23 GLN f 1 18442 4 1 1 1 24 ASP 4 A . 24 ASP k 1 18442 4 1 1 1 25 ASN 4 A . 25 ASN o 1 18442 4 1 1 1 26 GLY 4 A . 26 GLY p 1 18442 4 1 1 1 27 GLY 4 A . 27 GLY a 1 18442 4 1 1 1 28 LYS 4 A . 28 LYS c 1 18442 4 1 1 1 29 ASP 4 A . 29 ASP d 1 18442 4 1 1 1 30 VAL 4 A . 30 VAL d 1 18442 4 1 1 1 31 PHE 4 A . 31 PHE d 1 18442 4 1 1 1 32 VAL 4 A . 32 VAL d 1 18442 4 1 1 1 33 HIS 4 A . 33 HIS f 1 18442 4 1 1 1 34 LYS 4 A . 34 LYS k 1 18442 4 1 1 1 35 SER 4 A . 35 SER l 1 18442 4 1 1 1 36 ALA 4 A . 36 ALA m 1 18442 4 1 1 1 37 VAL 4 A . 37 VAL m 1 18442 4 1 1 1 38 ASP 4 A . 38 ASP m 1 18442 4 1 1 1 39 ALA 4 A . 39 ALA n 1 18442 4 1 1 1 40 ALA 4 A . 40 ALA o 1 18442 4 1 1 1 41 GLY 4 A . 41 GLY p 1 18442 4 1 1 1 42 LEU 4 A . 42 LEU a 1 18442 4 1 1 1 43 HIS 4 A . 43 HIS b 1 18442 4 1 1 1 44 SER 4 A . 44 SER d 1 18442 4 1 1 1 45 LEU 4 A . 45 LEU c 1 18442 4 1 1 1 46 GLU 4 A . 46 GLU e 1 18442 4 1 1 1 47 GLU 4 A . 47 GLU h 1 18442 4 1 1 1 48 GLY 4 A . 48 GLY i 1 18442 4 1 1 1 49 GLN 4 A . 49 GLN a 1 18442 4 1 1 1 50 ASP 4 A . 50 ASP c 1 18442 4 1 1 1 51 VAL 4 A . 51 VAL d 1 18442 4 1 1 1 52 ILE 4 A . 52 ILE d 1 18442 4 1 1 1 53 PHE 4 A . 53 PHE d 1 18442 4 1 1 1 54 ASP 4 A . 54 ASP d 1 18442 4 1 1 1 55 LEU 4 A . 55 LEU d 1 18442 4 1 1 1 56 GLU 4 A . 56 GLU d 1 18442 4 1 1 1 57 GLU 4 A . 57 GLU e 1 18442 4 1 1 1 58 LYS 4 A . 58 LYS h 1 18442 4 1 1 1 59 GLN 4 A . 59 GLN j 1 18442 4 1 1 1 60 GLY 4 A . 60 GLY a 1 18442 4 1 1 1 61 LYS 4 A . 61 LYS c 1 18442 4 1 1 1 62 ALA 4 A . 62 ALA c 1 18442 4 1 1 1 63 TYR 4 A . 63 TYR d 1 18442 4 1 1 1 64 ALA 4 A . 64 ALA e 1 18442 4 1 1 1 65 VAL 4 A . 65 VAL h 1 18442 4 1 1 1 66 ASN 4 A . 66 ASN i 1 18442 4 1 1 1 67 LEU 4 A . 67 LEU a 1 18442 4 1 1 1 68 ARG 4 A . 68 ARG d 1 18442 4 1 1 1 69 ILE 4 A . 69 ILE . 1 18442 4 1 1 1 70 LYS 4 A . 70 LYS . 1 18442 4 stop_ save_ save_PB_annotation_5 _PB_list.Sf_category PB_list _PB_list.ID 5 _PB_list.Query_ID db2lss_4434#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2lss.ent _PB_list.Output_file_name bmr18442_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr18442_PB.str _PB_list.AA_seq_one_letter_code MATNIVGKVKWYNSTKNFGFIEQDNGGKDVFVHKSAVDAAGLHSLEEGQDVIFDLEEKQGKAYAVNLRIK _PB_list.PB_seq_code zzhiadddfbacfknopacdddfkopacddddfklmmmnopabdcehiacddddddfehpacdehiadzz _PB_list.PDB_ID 2LSS _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 18442 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 MET 5 A . 1 MET . 1 18442 5 1 1 1 2 ALA 5 A . 2 ALA . 1 18442 5 1 1 1 3 THR 5 A . 3 THR h 1 18442 5 1 1 1 4 ASN 5 A . 4 ASN i 1 18442 5 1 1 1 5 ILE 5 A . 5 ILE a 1 18442 5 1 1 1 6 VAL 5 A . 6 VAL d 1 18442 5 1 1 1 7 GLY 5 A . 7 GLY d 1 18442 5 1 1 1 8 LYS 5 A . 8 LYS d 1 18442 5 1 1 1 9 VAL 5 A . 9 VAL f 1 18442 5 1 1 1 10 LYS 5 A . 10 LYS b 1 18442 5 1 1 1 11 TRP 5 A . 11 TRP a 1 18442 5 1 1 1 12 TYR 5 A . 12 TYR c 1 18442 5 1 1 1 13 ASN 5 A . 13 ASN f 1 18442 5 1 1 1 14 SER 5 A . 14 SER k 1 18442 5 1 1 1 15 THR 5 A . 15 THR n 1 18442 5 1 1 1 16 LYS 5 A . 16 LYS o 1 18442 5 1 1 1 17 ASN 5 A . 17 ASN p 1 18442 5 1 1 1 18 PHE 5 A . 18 PHE a 1 18442 5 1 1 1 19 GLY 5 A . 19 GLY c 1 18442 5 1 1 1 20 PHE 5 A . 20 PHE d 1 18442 5 1 1 1 21 ILE 5 A . 21 ILE d 1 18442 5 1 1 1 22 GLU 5 A . 22 GLU d 1 18442 5 1 1 1 23 GLN 5 A . 23 GLN f 1 18442 5 1 1 1 24 ASP 5 A . 24 ASP k 1 18442 5 1 1 1 25 ASN 5 A . 25 ASN o 1 18442 5 1 1 1 26 GLY 5 A . 26 GLY p 1 18442 5 1 1 1 27 GLY 5 A . 27 GLY a 1 18442 5 1 1 1 28 LYS 5 A . 28 LYS c 1 18442 5 1 1 1 29 ASP 5 A . 29 ASP d 1 18442 5 1 1 1 30 VAL 5 A . 30 VAL d 1 18442 5 1 1 1 31 PHE 5 A . 31 PHE d 1 18442 5 1 1 1 32 VAL 5 A . 32 VAL d 1 18442 5 1 1 1 33 HIS 5 A . 33 HIS f 1 18442 5 1 1 1 34 LYS 5 A . 34 LYS k 1 18442 5 1 1 1 35 SER 5 A . 35 SER l 1 18442 5 1 1 1 36 ALA 5 A . 36 ALA m 1 18442 5 1 1 1 37 VAL 5 A . 37 VAL m 1 18442 5 1 1 1 38 ASP 5 A . 38 ASP m 1 18442 5 1 1 1 39 ALA 5 A . 39 ALA n 1 18442 5 1 1 1 40 ALA 5 A . 40 ALA o 1 18442 5 1 1 1 41 GLY 5 A . 41 GLY p 1 18442 5 1 1 1 42 LEU 5 A . 42 LEU a 1 18442 5 1 1 1 43 HIS 5 A . 43 HIS b 1 18442 5 1 1 1 44 SER 5 A . 44 SER d 1 18442 5 1 1 1 45 LEU 5 A . 45 LEU c 1 18442 5 1 1 1 46 GLU 5 A . 46 GLU e 1 18442 5 1 1 1 47 GLU 5 A . 47 GLU h 1 18442 5 1 1 1 48 GLY 5 A . 48 GLY i 1 18442 5 1 1 1 49 GLN 5 A . 49 GLN a 1 18442 5 1 1 1 50 ASP 5 A . 50 ASP c 1 18442 5 1 1 1 51 VAL 5 A . 51 VAL d 1 18442 5 1 1 1 52 ILE 5 A . 52 ILE d 1 18442 5 1 1 1 53 PHE 5 A . 53 PHE d 1 18442 5 1 1 1 54 ASP 5 A . 54 ASP d 1 18442 5 1 1 1 55 LEU 5 A . 55 LEU d 1 18442 5 1 1 1 56 GLU 5 A . 56 GLU d 1 18442 5 1 1 1 57 GLU 5 A . 57 GLU f 1 18442 5 1 1 1 58 LYS 5 A . 58 LYS e 1 18442 5 1 1 1 59 GLN 5 A . 59 GLN h 1 18442 5 1 1 1 60 GLY 5 A . 60 GLY p 1 18442 5 1 1 1 61 LYS 5 A . 61 LYS a 1 18442 5 1 1 1 62 ALA 5 A . 62 ALA c 1 18442 5 1 1 1 63 TYR 5 A . 63 TYR d 1 18442 5 1 1 1 64 ALA 5 A . 64 ALA e 1 18442 5 1 1 1 65 VAL 5 A . 65 VAL h 1 18442 5 1 1 1 66 ASN 5 A . 66 ASN i 1 18442 5 1 1 1 67 LEU 5 A . 67 LEU a 1 18442 5 1 1 1 68 ARG 5 A . 68 ARG d 1 18442 5 1 1 1 69 ILE 5 A . 69 ILE . 1 18442 5 1 1 1 70 LYS 5 A . 70 LYS . 1 18442 5 stop_ save_ save_PB_annotation_6 _PB_list.Sf_category PB_list _PB_list.ID 6 _PB_list.Query_ID db2lss_4434#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2lss.ent _PB_list.Output_file_name bmr18442_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr18442_PB.str _PB_list.AA_seq_one_letter_code MATNIVGKVKWYNSTKNFGFIEQDNGGKDVFVHKSAVDAAGLHSLEEGQDVIFDLEEKQGKAYAVNLRIK _PB_list.PB_seq_code zzhiadddfbacfknopacdddfkopadcdddfklmmmnopabdcehiacddddddehjaccdehiadzz _PB_list.PDB_ID 2LSS _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 18442 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 MET 6 A . 1 MET . 1 18442 6 1 1 1 2 ALA 6 A . 2 ALA . 1 18442 6 1 1 1 3 THR 6 A . 3 THR h 1 18442 6 1 1 1 4 ASN 6 A . 4 ASN i 1 18442 6 1 1 1 5 ILE 6 A . 5 ILE a 1 18442 6 1 1 1 6 VAL 6 A . 6 VAL d 1 18442 6 1 1 1 7 GLY 6 A . 7 GLY d 1 18442 6 1 1 1 8 LYS 6 A . 8 LYS d 1 18442 6 1 1 1 9 VAL 6 A . 9 VAL f 1 18442 6 1 1 1 10 LYS 6 A . 10 LYS b 1 18442 6 1 1 1 11 TRP 6 A . 11 TRP a 1 18442 6 1 1 1 12 TYR 6 A . 12 TYR c 1 18442 6 1 1 1 13 ASN 6 A . 13 ASN f 1 18442 6 1 1 1 14 SER 6 A . 14 SER k 1 18442 6 1 1 1 15 THR 6 A . 15 THR n 1 18442 6 1 1 1 16 LYS 6 A . 16 LYS o 1 18442 6 1 1 1 17 ASN 6 A . 17 ASN p 1 18442 6 1 1 1 18 PHE 6 A . 18 PHE a 1 18442 6 1 1 1 19 GLY 6 A . 19 GLY c 1 18442 6 1 1 1 20 PHE 6 A . 20 PHE d 1 18442 6 1 1 1 21 ILE 6 A . 21 ILE d 1 18442 6 1 1 1 22 GLU 6 A . 22 GLU d 1 18442 6 1 1 1 23 GLN 6 A . 23 GLN f 1 18442 6 1 1 1 24 ASP 6 A . 24 ASP k 1 18442 6 1 1 1 25 ASN 6 A . 25 ASN o 1 18442 6 1 1 1 26 GLY 6 A . 26 GLY p 1 18442 6 1 1 1 27 GLY 6 A . 27 GLY a 1 18442 6 1 1 1 28 LYS 6 A . 28 LYS d 1 18442 6 1 1 1 29 ASP 6 A . 29 ASP c 1 18442 6 1 1 1 30 VAL 6 A . 30 VAL d 1 18442 6 1 1 1 31 PHE 6 A . 31 PHE d 1 18442 6 1 1 1 32 VAL 6 A . 32 VAL d 1 18442 6 1 1 1 33 HIS 6 A . 33 HIS f 1 18442 6 1 1 1 34 LYS 6 A . 34 LYS k 1 18442 6 1 1 1 35 SER 6 A . 35 SER l 1 18442 6 1 1 1 36 ALA 6 A . 36 ALA m 1 18442 6 1 1 1 37 VAL 6 A . 37 VAL m 1 18442 6 1 1 1 38 ASP 6 A . 38 ASP m 1 18442 6 1 1 1 39 ALA 6 A . 39 ALA n 1 18442 6 1 1 1 40 ALA 6 A . 40 ALA o 1 18442 6 1 1 1 41 GLY 6 A . 41 GLY p 1 18442 6 1 1 1 42 LEU 6 A . 42 LEU a 1 18442 6 1 1 1 43 HIS 6 A . 43 HIS b 1 18442 6 1 1 1 44 SER 6 A . 44 SER d 1 18442 6 1 1 1 45 LEU 6 A . 45 LEU c 1 18442 6 1 1 1 46 GLU 6 A . 46 GLU e 1 18442 6 1 1 1 47 GLU 6 A . 47 GLU h 1 18442 6 1 1 1 48 GLY 6 A . 48 GLY i 1 18442 6 1 1 1 49 GLN 6 A . 49 GLN a 1 18442 6 1 1 1 50 ASP 6 A . 50 ASP c 1 18442 6 1 1 1 51 VAL 6 A . 51 VAL d 1 18442 6 1 1 1 52 ILE 6 A . 52 ILE d 1 18442 6 1 1 1 53 PHE 6 A . 53 PHE d 1 18442 6 1 1 1 54 ASP 6 A . 54 ASP d 1 18442 6 1 1 1 55 LEU 6 A . 55 LEU d 1 18442 6 1 1 1 56 GLU 6 A . 56 GLU d 1 18442 6 1 1 1 57 GLU 6 A . 57 GLU e 1 18442 6 1 1 1 58 LYS 6 A . 58 LYS h 1 18442 6 1 1 1 59 GLN 6 A . 59 GLN j 1 18442 6 1 1 1 60 GLY 6 A . 60 GLY a 1 18442 6 1 1 1 61 LYS 6 A . 61 LYS c 1 18442 6 1 1 1 62 ALA 6 A . 62 ALA c 1 18442 6 1 1 1 63 TYR 6 A . 63 TYR d 1 18442 6 1 1 1 64 ALA 6 A . 64 ALA e 1 18442 6 1 1 1 65 VAL 6 A . 65 VAL h 1 18442 6 1 1 1 66 ASN 6 A . 66 ASN i 1 18442 6 1 1 1 67 LEU 6 A . 67 LEU a 1 18442 6 1 1 1 68 ARG 6 A . 68 ARG d 1 18442 6 1 1 1 69 ILE 6 A . 69 ILE . 1 18442 6 1 1 1 70 LYS 6 A . 70 LYS . 1 18442 6 stop_ save_ save_PB_annotation_7 _PB_list.Sf_category PB_list _PB_list.ID 7 _PB_list.Query_ID db2lss_4434#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2lss.ent _PB_list.Output_file_name bmr18442_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr18442_PB.str _PB_list.AA_seq_one_letter_code MATNIVGKVKWYNSTKNFGFIEQDNGGKDVFVHKSAVDAAGLHSLEEGQDVIFDLEEKQGKAYAVNLRIK _PB_list.PB_seq_code zzhiadddfbdcfklopacdddfkopadddddfklmmmnopabdcehiacddddddehjaccdehiadzz _PB_list.PDB_ID 2LSS _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 18442 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 MET 7 A . 1 MET . 1 18442 7 1 1 1 2 ALA 7 A . 2 ALA . 1 18442 7 1 1 1 3 THR 7 A . 3 THR h 1 18442 7 1 1 1 4 ASN 7 A . 4 ASN i 1 18442 7 1 1 1 5 ILE 7 A . 5 ILE a 1 18442 7 1 1 1 6 VAL 7 A . 6 VAL d 1 18442 7 1 1 1 7 GLY 7 A . 7 GLY d 1 18442 7 1 1 1 8 LYS 7 A . 8 LYS d 1 18442 7 1 1 1 9 VAL 7 A . 9 VAL f 1 18442 7 1 1 1 10 LYS 7 A . 10 LYS b 1 18442 7 1 1 1 11 TRP 7 A . 11 TRP d 1 18442 7 1 1 1 12 TYR 7 A . 12 TYR c 1 18442 7 1 1 1 13 ASN 7 A . 13 ASN f 1 18442 7 1 1 1 14 SER 7 A . 14 SER k 1 18442 7 1 1 1 15 THR 7 A . 15 THR l 1 18442 7 1 1 1 16 LYS 7 A . 16 LYS o 1 18442 7 1 1 1 17 ASN 7 A . 17 ASN p 1 18442 7 1 1 1 18 PHE 7 A . 18 PHE a 1 18442 7 1 1 1 19 GLY 7 A . 19 GLY c 1 18442 7 1 1 1 20 PHE 7 A . 20 PHE d 1 18442 7 1 1 1 21 ILE 7 A . 21 ILE d 1 18442 7 1 1 1 22 GLU 7 A . 22 GLU d 1 18442 7 1 1 1 23 GLN 7 A . 23 GLN f 1 18442 7 1 1 1 24 ASP 7 A . 24 ASP k 1 18442 7 1 1 1 25 ASN 7 A . 25 ASN o 1 18442 7 1 1 1 26 GLY 7 A . 26 GLY p 1 18442 7 1 1 1 27 GLY 7 A . 27 GLY a 1 18442 7 1 1 1 28 LYS 7 A . 28 LYS d 1 18442 7 1 1 1 29 ASP 7 A . 29 ASP d 1 18442 7 1 1 1 30 VAL 7 A . 30 VAL d 1 18442 7 1 1 1 31 PHE 7 A . 31 PHE d 1 18442 7 1 1 1 32 VAL 7 A . 32 VAL d 1 18442 7 1 1 1 33 HIS 7 A . 33 HIS f 1 18442 7 1 1 1 34 LYS 7 A . 34 LYS k 1 18442 7 1 1 1 35 SER 7 A . 35 SER l 1 18442 7 1 1 1 36 ALA 7 A . 36 ALA m 1 18442 7 1 1 1 37 VAL 7 A . 37 VAL m 1 18442 7 1 1 1 38 ASP 7 A . 38 ASP m 1 18442 7 1 1 1 39 ALA 7 A . 39 ALA n 1 18442 7 1 1 1 40 ALA 7 A . 40 ALA o 1 18442 7 1 1 1 41 GLY 7 A . 41 GLY p 1 18442 7 1 1 1 42 LEU 7 A . 42 LEU a 1 18442 7 1 1 1 43 HIS 7 A . 43 HIS b 1 18442 7 1 1 1 44 SER 7 A . 44 SER d 1 18442 7 1 1 1 45 LEU 7 A . 45 LEU c 1 18442 7 1 1 1 46 GLU 7 A . 46 GLU e 1 18442 7 1 1 1 47 GLU 7 A . 47 GLU h 1 18442 7 1 1 1 48 GLY 7 A . 48 GLY i 1 18442 7 1 1 1 49 GLN 7 A . 49 GLN a 1 18442 7 1 1 1 50 ASP 7 A . 50 ASP c 1 18442 7 1 1 1 51 VAL 7 A . 51 VAL d 1 18442 7 1 1 1 52 ILE 7 A . 52 ILE d 1 18442 7 1 1 1 53 PHE 7 A . 53 PHE d 1 18442 7 1 1 1 54 ASP 7 A . 54 ASP d 1 18442 7 1 1 1 55 LEU 7 A . 55 LEU d 1 18442 7 1 1 1 56 GLU 7 A . 56 GLU d 1 18442 7 1 1 1 57 GLU 7 A . 57 GLU e 1 18442 7 1 1 1 58 LYS 7 A . 58 LYS h 1 18442 7 1 1 1 59 GLN 7 A . 59 GLN j 1 18442 7 1 1 1 60 GLY 7 A . 60 GLY a 1 18442 7 1 1 1 61 LYS 7 A . 61 LYS c 1 18442 7 1 1 1 62 ALA 7 A . 62 ALA c 1 18442 7 1 1 1 63 TYR 7 A . 63 TYR d 1 18442 7 1 1 1 64 ALA 7 A . 64 ALA e 1 18442 7 1 1 1 65 VAL 7 A . 65 VAL h 1 18442 7 1 1 1 66 ASN 7 A . 66 ASN i 1 18442 7 1 1 1 67 LEU 7 A . 67 LEU a 1 18442 7 1 1 1 68 ARG 7 A . 68 ARG d 1 18442 7 1 1 1 69 ILE 7 A . 69 ILE . 1 18442 7 1 1 1 70 LYS 7 A . 70 LYS . 1 18442 7 stop_ save_ save_PB_annotation_8 _PB_list.Sf_category PB_list _PB_list.ID 8 _PB_list.Query_ID db2lss_4434#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2lss.ent _PB_list.Output_file_name bmr18442_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr18442_PB.str _PB_list.AA_seq_one_letter_code MATNIVGKVKWYNSTKNFGFIEQDNGGKDVFVHKSAVDAAGLHSLEEGQDVIFDLEEKQGKAYAVNLRIK _PB_list.PB_seq_code zzhiadddfbacfknopacdddfkopacddddfklmmmnopabdcehiacddddddeehiacdehiadzz _PB_list.PDB_ID 2LSS _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 18442 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 MET 8 A . 1 MET . 1 18442 8 1 1 1 2 ALA 8 A . 2 ALA . 1 18442 8 1 1 1 3 THR 8 A . 3 THR h 1 18442 8 1 1 1 4 ASN 8 A . 4 ASN i 1 18442 8 1 1 1 5 ILE 8 A . 5 ILE a 1 18442 8 1 1 1 6 VAL 8 A . 6 VAL d 1 18442 8 1 1 1 7 GLY 8 A . 7 GLY d 1 18442 8 1 1 1 8 LYS 8 A . 8 LYS d 1 18442 8 1 1 1 9 VAL 8 A . 9 VAL f 1 18442 8 1 1 1 10 LYS 8 A . 10 LYS b 1 18442 8 1 1 1 11 TRP 8 A . 11 TRP a 1 18442 8 1 1 1 12 TYR 8 A . 12 TYR c 1 18442 8 1 1 1 13 ASN 8 A . 13 ASN f 1 18442 8 1 1 1 14 SER 8 A . 14 SER k 1 18442 8 1 1 1 15 THR 8 A . 15 THR n 1 18442 8 1 1 1 16 LYS 8 A . 16 LYS o 1 18442 8 1 1 1 17 ASN 8 A . 17 ASN p 1 18442 8 1 1 1 18 PHE 8 A . 18 PHE a 1 18442 8 1 1 1 19 GLY 8 A . 19 GLY c 1 18442 8 1 1 1 20 PHE 8 A . 20 PHE d 1 18442 8 1 1 1 21 ILE 8 A . 21 ILE d 1 18442 8 1 1 1 22 GLU 8 A . 22 GLU d 1 18442 8 1 1 1 23 GLN 8 A . 23 GLN f 1 18442 8 1 1 1 24 ASP 8 A . 24 ASP k 1 18442 8 1 1 1 25 ASN 8 A . 25 ASN o 1 18442 8 1 1 1 26 GLY 8 A . 26 GLY p 1 18442 8 1 1 1 27 GLY 8 A . 27 GLY a 1 18442 8 1 1 1 28 LYS 8 A . 28 LYS c 1 18442 8 1 1 1 29 ASP 8 A . 29 ASP d 1 18442 8 1 1 1 30 VAL 8 A . 30 VAL d 1 18442 8 1 1 1 31 PHE 8 A . 31 PHE d 1 18442 8 1 1 1 32 VAL 8 A . 32 VAL d 1 18442 8 1 1 1 33 HIS 8 A . 33 HIS f 1 18442 8 1 1 1 34 LYS 8 A . 34 LYS k 1 18442 8 1 1 1 35 SER 8 A . 35 SER l 1 18442 8 1 1 1 36 ALA 8 A . 36 ALA m 1 18442 8 1 1 1 37 VAL 8 A . 37 VAL m 1 18442 8 1 1 1 38 ASP 8 A . 38 ASP m 1 18442 8 1 1 1 39 ALA 8 A . 39 ALA n 1 18442 8 1 1 1 40 ALA 8 A . 40 ALA o 1 18442 8 1 1 1 41 GLY 8 A . 41 GLY p 1 18442 8 1 1 1 42 LEU 8 A . 42 LEU a 1 18442 8 1 1 1 43 HIS 8 A . 43 HIS b 1 18442 8 1 1 1 44 SER 8 A . 44 SER d 1 18442 8 1 1 1 45 LEU 8 A . 45 LEU c 1 18442 8 1 1 1 46 GLU 8 A . 46 GLU e 1 18442 8 1 1 1 47 GLU 8 A . 47 GLU h 1 18442 8 1 1 1 48 GLY 8 A . 48 GLY i 1 18442 8 1 1 1 49 GLN 8 A . 49 GLN a 1 18442 8 1 1 1 50 ASP 8 A . 50 ASP c 1 18442 8 1 1 1 51 VAL 8 A . 51 VAL d 1 18442 8 1 1 1 52 ILE 8 A . 52 ILE d 1 18442 8 1 1 1 53 PHE 8 A . 53 PHE d 1 18442 8 1 1 1 54 ASP 8 A . 54 ASP d 1 18442 8 1 1 1 55 LEU 8 A . 55 LEU d 1 18442 8 1 1 1 56 GLU 8 A . 56 GLU d 1 18442 8 1 1 1 57 GLU 8 A . 57 GLU e 1 18442 8 1 1 1 58 LYS 8 A . 58 LYS e 1 18442 8 1 1 1 59 GLN 8 A . 59 GLN h 1 18442 8 1 1 1 60 GLY 8 A . 60 GLY i 1 18442 8 1 1 1 61 LYS 8 A . 61 LYS a 1 18442 8 1 1 1 62 ALA 8 A . 62 ALA c 1 18442 8 1 1 1 63 TYR 8 A . 63 TYR d 1 18442 8 1 1 1 64 ALA 8 A . 64 ALA e 1 18442 8 1 1 1 65 VAL 8 A . 65 VAL h 1 18442 8 1 1 1 66 ASN 8 A . 66 ASN i 1 18442 8 1 1 1 67 LEU 8 A . 67 LEU a 1 18442 8 1 1 1 68 ARG 8 A . 68 ARG d 1 18442 8 1 1 1 69 ILE 8 A . 69 ILE . 1 18442 8 1 1 1 70 LYS 8 A . 70 LYS . 1 18442 8 stop_ save_ save_PB_annotation_9 _PB_list.Sf_category PB_list _PB_list.ID 9 _PB_list.Query_ID db2lss_4434#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2lss.ent _PB_list.Output_file_name bmr18442_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr18442_PB.str _PB_list.AA_seq_one_letter_code MATNIVGKVKWYNSTKNFGFIEQDNGGKDVFVHKSAVDAAGLHSLEEGQDVIFDLEEKQGKAYAVNLRIK _PB_list.PB_seq_code zzhiadddfbacfklopacdddfklpadddddfklmmmnopabdcehiacddddddehlaacdehiadzz _PB_list.PDB_ID 2LSS _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 18442 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 MET 9 A . 1 MET . 1 18442 9 1 1 1 2 ALA 9 A . 2 ALA . 1 18442 9 1 1 1 3 THR 9 A . 3 THR h 1 18442 9 1 1 1 4 ASN 9 A . 4 ASN i 1 18442 9 1 1 1 5 ILE 9 A . 5 ILE a 1 18442 9 1 1 1 6 VAL 9 A . 6 VAL d 1 18442 9 1 1 1 7 GLY 9 A . 7 GLY d 1 18442 9 1 1 1 8 LYS 9 A . 8 LYS d 1 18442 9 1 1 1 9 VAL 9 A . 9 VAL f 1 18442 9 1 1 1 10 LYS 9 A . 10 LYS b 1 18442 9 1 1 1 11 TRP 9 A . 11 TRP a 1 18442 9 1 1 1 12 TYR 9 A . 12 TYR c 1 18442 9 1 1 1 13 ASN 9 A . 13 ASN f 1 18442 9 1 1 1 14 SER 9 A . 14 SER k 1 18442 9 1 1 1 15 THR 9 A . 15 THR l 1 18442 9 1 1 1 16 LYS 9 A . 16 LYS o 1 18442 9 1 1 1 17 ASN 9 A . 17 ASN p 1 18442 9 1 1 1 18 PHE 9 A . 18 PHE a 1 18442 9 1 1 1 19 GLY 9 A . 19 GLY c 1 18442 9 1 1 1 20 PHE 9 A . 20 PHE d 1 18442 9 1 1 1 21 ILE 9 A . 21 ILE d 1 18442 9 1 1 1 22 GLU 9 A . 22 GLU d 1 18442 9 1 1 1 23 GLN 9 A . 23 GLN f 1 18442 9 1 1 1 24 ASP 9 A . 24 ASP k 1 18442 9 1 1 1 25 ASN 9 A . 25 ASN l 1 18442 9 1 1 1 26 GLY 9 A . 26 GLY p 1 18442 9 1 1 1 27 GLY 9 A . 27 GLY a 1 18442 9 1 1 1 28 LYS 9 A . 28 LYS d 1 18442 9 1 1 1 29 ASP 9 A . 29 ASP d 1 18442 9 1 1 1 30 VAL 9 A . 30 VAL d 1 18442 9 1 1 1 31 PHE 9 A . 31 PHE d 1 18442 9 1 1 1 32 VAL 9 A . 32 VAL d 1 18442 9 1 1 1 33 HIS 9 A . 33 HIS f 1 18442 9 1 1 1 34 LYS 9 A . 34 LYS k 1 18442 9 1 1 1 35 SER 9 A . 35 SER l 1 18442 9 1 1 1 36 ALA 9 A . 36 ALA m 1 18442 9 1 1 1 37 VAL 9 A . 37 VAL m 1 18442 9 1 1 1 38 ASP 9 A . 38 ASP m 1 18442 9 1 1 1 39 ALA 9 A . 39 ALA n 1 18442 9 1 1 1 40 ALA 9 A . 40 ALA o 1 18442 9 1 1 1 41 GLY 9 A . 41 GLY p 1 18442 9 1 1 1 42 LEU 9 A . 42 LEU a 1 18442 9 1 1 1 43 HIS 9 A . 43 HIS b 1 18442 9 1 1 1 44 SER 9 A . 44 SER d 1 18442 9 1 1 1 45 LEU 9 A . 45 LEU c 1 18442 9 1 1 1 46 GLU 9 A . 46 GLU e 1 18442 9 1 1 1 47 GLU 9 A . 47 GLU h 1 18442 9 1 1 1 48 GLY 9 A . 48 GLY i 1 18442 9 1 1 1 49 GLN 9 A . 49 GLN a 1 18442 9 1 1 1 50 ASP 9 A . 50 ASP c 1 18442 9 1 1 1 51 VAL 9 A . 51 VAL d 1 18442 9 1 1 1 52 ILE 9 A . 52 ILE d 1 18442 9 1 1 1 53 PHE 9 A . 53 PHE d 1 18442 9 1 1 1 54 ASP 9 A . 54 ASP d 1 18442 9 1 1 1 55 LEU 9 A . 55 LEU d 1 18442 9 1 1 1 56 GLU 9 A . 56 GLU d 1 18442 9 1 1 1 57 GLU 9 A . 57 GLU e 1 18442 9 1 1 1 58 LYS 9 A . 58 LYS h 1 18442 9 1 1 1 59 GLN 9 A . 59 GLN l 1 18442 9 1 1 1 60 GLY 9 A . 60 GLY a 1 18442 9 1 1 1 61 LYS 9 A . 61 LYS a 1 18442 9 1 1 1 62 ALA 9 A . 62 ALA c 1 18442 9 1 1 1 63 TYR 9 A . 63 TYR d 1 18442 9 1 1 1 64 ALA 9 A . 64 ALA e 1 18442 9 1 1 1 65 VAL 9 A . 65 VAL h 1 18442 9 1 1 1 66 ASN 9 A . 66 ASN i 1 18442 9 1 1 1 67 LEU 9 A . 67 LEU a 1 18442 9 1 1 1 68 ARG 9 A . 68 ARG d 1 18442 9 1 1 1 69 ILE 9 A . 69 ILE . 1 18442 9 1 1 1 70 LYS 9 A . 70 LYS . 1 18442 9 stop_ save_ save_PB_annotation_10 _PB_list.Sf_category PB_list _PB_list.ID 10 _PB_list.Query_ID db2lss_4434#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2lss.ent _PB_list.Output_file_name bmr18442_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr18442_PB.str _PB_list.AA_seq_one_letter_code MATNIVGKVKWYNSTKNFGFIEQDNGGKDVFVHKSAVDAAGLHSLEEGQDVIFDLEEKQGKAYAVNLRIK _PB_list.PB_seq_code zzhiacddfbacfklopacdddfkopacddddfklmmmnopabgcehiacddddddehjaccdehiadzz _PB_list.PDB_ID 2LSS _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 18442 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 MET 10 A . 1 MET . 1 18442 10 1 1 1 2 ALA 10 A . 2 ALA . 1 18442 10 1 1 1 3 THR 10 A . 3 THR h 1 18442 10 1 1 1 4 ASN 10 A . 4 ASN i 1 18442 10 1 1 1 5 ILE 10 A . 5 ILE a 1 18442 10 1 1 1 6 VAL 10 A . 6 VAL c 1 18442 10 1 1 1 7 GLY 10 A . 7 GLY d 1 18442 10 1 1 1 8 LYS 10 A . 8 LYS d 1 18442 10 1 1 1 9 VAL 10 A . 9 VAL f 1 18442 10 1 1 1 10 LYS 10 A . 10 LYS b 1 18442 10 1 1 1 11 TRP 10 A . 11 TRP a 1 18442 10 1 1 1 12 TYR 10 A . 12 TYR c 1 18442 10 1 1 1 13 ASN 10 A . 13 ASN f 1 18442 10 1 1 1 14 SER 10 A . 14 SER k 1 18442 10 1 1 1 15 THR 10 A . 15 THR l 1 18442 10 1 1 1 16 LYS 10 A . 16 LYS o 1 18442 10 1 1 1 17 ASN 10 A . 17 ASN p 1 18442 10 1 1 1 18 PHE 10 A . 18 PHE a 1 18442 10 1 1 1 19 GLY 10 A . 19 GLY c 1 18442 10 1 1 1 20 PHE 10 A . 20 PHE d 1 18442 10 1 1 1 21 ILE 10 A . 21 ILE d 1 18442 10 1 1 1 22 GLU 10 A . 22 GLU d 1 18442 10 1 1 1 23 GLN 10 A . 23 GLN f 1 18442 10 1 1 1 24 ASP 10 A . 24 ASP k 1 18442 10 1 1 1 25 ASN 10 A . 25 ASN o 1 18442 10 1 1 1 26 GLY 10 A . 26 GLY p 1 18442 10 1 1 1 27 GLY 10 A . 27 GLY a 1 18442 10 1 1 1 28 LYS 10 A . 28 LYS c 1 18442 10 1 1 1 29 ASP 10 A . 29 ASP d 1 18442 10 1 1 1 30 VAL 10 A . 30 VAL d 1 18442 10 1 1 1 31 PHE 10 A . 31 PHE d 1 18442 10 1 1 1 32 VAL 10 A . 32 VAL d 1 18442 10 1 1 1 33 HIS 10 A . 33 HIS f 1 18442 10 1 1 1 34 LYS 10 A . 34 LYS k 1 18442 10 1 1 1 35 SER 10 A . 35 SER l 1 18442 10 1 1 1 36 ALA 10 A . 36 ALA m 1 18442 10 1 1 1 37 VAL 10 A . 37 VAL m 1 18442 10 1 1 1 38 ASP 10 A . 38 ASP m 1 18442 10 1 1 1 39 ALA 10 A . 39 ALA n 1 18442 10 1 1 1 40 ALA 10 A . 40 ALA o 1 18442 10 1 1 1 41 GLY 10 A . 41 GLY p 1 18442 10 1 1 1 42 LEU 10 A . 42 LEU a 1 18442 10 1 1 1 43 HIS 10 A . 43 HIS b 1 18442 10 1 1 1 44 SER 10 A . 44 SER g 1 18442 10 1 1 1 45 LEU 10 A . 45 LEU c 1 18442 10 1 1 1 46 GLU 10 A . 46 GLU e 1 18442 10 1 1 1 47 GLU 10 A . 47 GLU h 1 18442 10 1 1 1 48 GLY 10 A . 48 GLY i 1 18442 10 1 1 1 49 GLN 10 A . 49 GLN a 1 18442 10 1 1 1 50 ASP 10 A . 50 ASP c 1 18442 10 1 1 1 51 VAL 10 A . 51 VAL d 1 18442 10 1 1 1 52 ILE 10 A . 52 ILE d 1 18442 10 1 1 1 53 PHE 10 A . 53 PHE d 1 18442 10 1 1 1 54 ASP 10 A . 54 ASP d 1 18442 10 1 1 1 55 LEU 10 A . 55 LEU d 1 18442 10 1 1 1 56 GLU 10 A . 56 GLU d 1 18442 10 1 1 1 57 GLU 10 A . 57 GLU e 1 18442 10 1 1 1 58 LYS 10 A . 58 LYS h 1 18442 10 1 1 1 59 GLN 10 A . 59 GLN j 1 18442 10 1 1 1 60 GLY 10 A . 60 GLY a 1 18442 10 1 1 1 61 LYS 10 A . 61 LYS c 1 18442 10 1 1 1 62 ALA 10 A . 62 ALA c 1 18442 10 1 1 1 63 TYR 10 A . 63 TYR d 1 18442 10 1 1 1 64 ALA 10 A . 64 ALA e 1 18442 10 1 1 1 65 VAL 10 A . 65 VAL h 1 18442 10 1 1 1 66 ASN 10 A . 66 ASN i 1 18442 10 1 1 1 67 LEU 10 A . 67 LEU a 1 18442 10 1 1 1 68 ARG 10 A . 68 ARG d 1 18442 10 1 1 1 69 ILE 10 A . 69 ILE . 1 18442 10 1 1 1 70 LYS 10 A . 70 LYS . 1 18442 10 stop_ save_ save_PB_annotation_11 _PB_list.Sf_category PB_list _PB_list.ID 11 _PB_list.Query_ID db2lss_4434#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2lss.ent _PB_list.Output_file_name bmr18442_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr18442_PB.str _PB_list.AA_seq_one_letter_code MATNIVGKVKWYNSTKNFGFIEQDNGGKDVFVHKSAVDAAGLHSLEEGQDVIFDLEEKQGKAYAVNLRIK _PB_list.PB_seq_code zzhiadddfbdcfklopacdddfkopacddddfklmmmnopabdcehiacddddddehjaccdehiadzz _PB_list.PDB_ID 2LSS _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 18442 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 MET 11 A . 1 MET . 1 18442 11 1 1 1 2 ALA 11 A . 2 ALA . 1 18442 11 1 1 1 3 THR 11 A . 3 THR h 1 18442 11 1 1 1 4 ASN 11 A . 4 ASN i 1 18442 11 1 1 1 5 ILE 11 A . 5 ILE a 1 18442 11 1 1 1 6 VAL 11 A . 6 VAL d 1 18442 11 1 1 1 7 GLY 11 A . 7 GLY d 1 18442 11 1 1 1 8 LYS 11 A . 8 LYS d 1 18442 11 1 1 1 9 VAL 11 A . 9 VAL f 1 18442 11 1 1 1 10 LYS 11 A . 10 LYS b 1 18442 11 1 1 1 11 TRP 11 A . 11 TRP d 1 18442 11 1 1 1 12 TYR 11 A . 12 TYR c 1 18442 11 1 1 1 13 ASN 11 A . 13 ASN f 1 18442 11 1 1 1 14 SER 11 A . 14 SER k 1 18442 11 1 1 1 15 THR 11 A . 15 THR l 1 18442 11 1 1 1 16 LYS 11 A . 16 LYS o 1 18442 11 1 1 1 17 ASN 11 A . 17 ASN p 1 18442 11 1 1 1 18 PHE 11 A . 18 PHE a 1 18442 11 1 1 1 19 GLY 11 A . 19 GLY c 1 18442 11 1 1 1 20 PHE 11 A . 20 PHE d 1 18442 11 1 1 1 21 ILE 11 A . 21 ILE d 1 18442 11 1 1 1 22 GLU 11 A . 22 GLU d 1 18442 11 1 1 1 23 GLN 11 A . 23 GLN f 1 18442 11 1 1 1 24 ASP 11 A . 24 ASP k 1 18442 11 1 1 1 25 ASN 11 A . 25 ASN o 1 18442 11 1 1 1 26 GLY 11 A . 26 GLY p 1 18442 11 1 1 1 27 GLY 11 A . 27 GLY a 1 18442 11 1 1 1 28 LYS 11 A . 28 LYS c 1 18442 11 1 1 1 29 ASP 11 A . 29 ASP d 1 18442 11 1 1 1 30 VAL 11 A . 30 VAL d 1 18442 11 1 1 1 31 PHE 11 A . 31 PHE d 1 18442 11 1 1 1 32 VAL 11 A . 32 VAL d 1 18442 11 1 1 1 33 HIS 11 A . 33 HIS f 1 18442 11 1 1 1 34 LYS 11 A . 34 LYS k 1 18442 11 1 1 1 35 SER 11 A . 35 SER l 1 18442 11 1 1 1 36 ALA 11 A . 36 ALA m 1 18442 11 1 1 1 37 VAL 11 A . 37 VAL m 1 18442 11 1 1 1 38 ASP 11 A . 38 ASP m 1 18442 11 1 1 1 39 ALA 11 A . 39 ALA n 1 18442 11 1 1 1 40 ALA 11 A . 40 ALA o 1 18442 11 1 1 1 41 GLY 11 A . 41 GLY p 1 18442 11 1 1 1 42 LEU 11 A . 42 LEU a 1 18442 11 1 1 1 43 HIS 11 A . 43 HIS b 1 18442 11 1 1 1 44 SER 11 A . 44 SER d 1 18442 11 1 1 1 45 LEU 11 A . 45 LEU c 1 18442 11 1 1 1 46 GLU 11 A . 46 GLU e 1 18442 11 1 1 1 47 GLU 11 A . 47 GLU h 1 18442 11 1 1 1 48 GLY 11 A . 48 GLY i 1 18442 11 1 1 1 49 GLN 11 A . 49 GLN a 1 18442 11 1 1 1 50 ASP 11 A . 50 ASP c 1 18442 11 1 1 1 51 VAL 11 A . 51 VAL d 1 18442 11 1 1 1 52 ILE 11 A . 52 ILE d 1 18442 11 1 1 1 53 PHE 11 A . 53 PHE d 1 18442 11 1 1 1 54 ASP 11 A . 54 ASP d 1 18442 11 1 1 1 55 LEU 11 A . 55 LEU d 1 18442 11 1 1 1 56 GLU 11 A . 56 GLU d 1 18442 11 1 1 1 57 GLU 11 A . 57 GLU e 1 18442 11 1 1 1 58 LYS 11 A . 58 LYS h 1 18442 11 1 1 1 59 GLN 11 A . 59 GLN j 1 18442 11 1 1 1 60 GLY 11 A . 60 GLY a 1 18442 11 1 1 1 61 LYS 11 A . 61 LYS c 1 18442 11 1 1 1 62 ALA 11 A . 62 ALA c 1 18442 11 1 1 1 63 TYR 11 A . 63 TYR d 1 18442 11 1 1 1 64 ALA 11 A . 64 ALA e 1 18442 11 1 1 1 65 VAL 11 A . 65 VAL h 1 18442 11 1 1 1 66 ASN 11 A . 66 ASN i 1 18442 11 1 1 1 67 LEU 11 A . 67 LEU a 1 18442 11 1 1 1 68 ARG 11 A . 68 ARG d 1 18442 11 1 1 1 69 ILE 11 A . 69 ILE . 1 18442 11 1 1 1 70 LYS 11 A . 70 LYS . 1 18442 11 stop_ save_ save_PB_annotation_12 _PB_list.Sf_category PB_list _PB_list.ID 12 _PB_list.Query_ID db2lss_4434#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2lss.ent _PB_list.Output_file_name bmr18442_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr18442_PB.str _PB_list.AA_seq_one_letter_code MATNIVGKVKWYNSTKNFGFIEQDNGGKDVFVHKSAVDAAGLHSLEEGQDVIFDLEEKQGKAYAVNLRIK _PB_list.PB_seq_code zzciadddfbdcfklopacdddfkopadddddfklmmmnopabdcehiacddddddeehiacdehiadzz _PB_list.PDB_ID 2LSS _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 18442 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 MET 12 A . 1 MET . 1 18442 12 1 1 1 2 ALA 12 A . 2 ALA . 1 18442 12 1 1 1 3 THR 12 A . 3 THR c 1 18442 12 1 1 1 4 ASN 12 A . 4 ASN i 1 18442 12 1 1 1 5 ILE 12 A . 5 ILE a 1 18442 12 1 1 1 6 VAL 12 A . 6 VAL d 1 18442 12 1 1 1 7 GLY 12 A . 7 GLY d 1 18442 12 1 1 1 8 LYS 12 A . 8 LYS d 1 18442 12 1 1 1 9 VAL 12 A . 9 VAL f 1 18442 12 1 1 1 10 LYS 12 A . 10 LYS b 1 18442 12 1 1 1 11 TRP 12 A . 11 TRP d 1 18442 12 1 1 1 12 TYR 12 A . 12 TYR c 1 18442 12 1 1 1 13 ASN 12 A . 13 ASN f 1 18442 12 1 1 1 14 SER 12 A . 14 SER k 1 18442 12 1 1 1 15 THR 12 A . 15 THR l 1 18442 12 1 1 1 16 LYS 12 A . 16 LYS o 1 18442 12 1 1 1 17 ASN 12 A . 17 ASN p 1 18442 12 1 1 1 18 PHE 12 A . 18 PHE a 1 18442 12 1 1 1 19 GLY 12 A . 19 GLY c 1 18442 12 1 1 1 20 PHE 12 A . 20 PHE d 1 18442 12 1 1 1 21 ILE 12 A . 21 ILE d 1 18442 12 1 1 1 22 GLU 12 A . 22 GLU d 1 18442 12 1 1 1 23 GLN 12 A . 23 GLN f 1 18442 12 1 1 1 24 ASP 12 A . 24 ASP k 1 18442 12 1 1 1 25 ASN 12 A . 25 ASN o 1 18442 12 1 1 1 26 GLY 12 A . 26 GLY p 1 18442 12 1 1 1 27 GLY 12 A . 27 GLY a 1 18442 12 1 1 1 28 LYS 12 A . 28 LYS d 1 18442 12 1 1 1 29 ASP 12 A . 29 ASP d 1 18442 12 1 1 1 30 VAL 12 A . 30 VAL d 1 18442 12 1 1 1 31 PHE 12 A . 31 PHE d 1 18442 12 1 1 1 32 VAL 12 A . 32 VAL d 1 18442 12 1 1 1 33 HIS 12 A . 33 HIS f 1 18442 12 1 1 1 34 LYS 12 A . 34 LYS k 1 18442 12 1 1 1 35 SER 12 A . 35 SER l 1 18442 12 1 1 1 36 ALA 12 A . 36 ALA m 1 18442 12 1 1 1 37 VAL 12 A . 37 VAL m 1 18442 12 1 1 1 38 ASP 12 A . 38 ASP m 1 18442 12 1 1 1 39 ALA 12 A . 39 ALA n 1 18442 12 1 1 1 40 ALA 12 A . 40 ALA o 1 18442 12 1 1 1 41 GLY 12 A . 41 GLY p 1 18442 12 1 1 1 42 LEU 12 A . 42 LEU a 1 18442 12 1 1 1 43 HIS 12 A . 43 HIS b 1 18442 12 1 1 1 44 SER 12 A . 44 SER d 1 18442 12 1 1 1 45 LEU 12 A . 45 LEU c 1 18442 12 1 1 1 46 GLU 12 A . 46 GLU e 1 18442 12 1 1 1 47 GLU 12 A . 47 GLU h 1 18442 12 1 1 1 48 GLY 12 A . 48 GLY i 1 18442 12 1 1 1 49 GLN 12 A . 49 GLN a 1 18442 12 1 1 1 50 ASP 12 A . 50 ASP c 1 18442 12 1 1 1 51 VAL 12 A . 51 VAL d 1 18442 12 1 1 1 52 ILE 12 A . 52 ILE d 1 18442 12 1 1 1 53 PHE 12 A . 53 PHE d 1 18442 12 1 1 1 54 ASP 12 A . 54 ASP d 1 18442 12 1 1 1 55 LEU 12 A . 55 LEU d 1 18442 12 1 1 1 56 GLU 12 A . 56 GLU d 1 18442 12 1 1 1 57 GLU 12 A . 57 GLU e 1 18442 12 1 1 1 58 LYS 12 A . 58 LYS e 1 18442 12 1 1 1 59 GLN 12 A . 59 GLN h 1 18442 12 1 1 1 60 GLY 12 A . 60 GLY i 1 18442 12 1 1 1 61 LYS 12 A . 61 LYS a 1 18442 12 1 1 1 62 ALA 12 A . 62 ALA c 1 18442 12 1 1 1 63 TYR 12 A . 63 TYR d 1 18442 12 1 1 1 64 ALA 12 A . 64 ALA e 1 18442 12 1 1 1 65 VAL 12 A . 65 VAL h 1 18442 12 1 1 1 66 ASN 12 A . 66 ASN i 1 18442 12 1 1 1 67 LEU 12 A . 67 LEU a 1 18442 12 1 1 1 68 ARG 12 A . 68 ARG d 1 18442 12 1 1 1 69 ILE 12 A . 69 ILE . 1 18442 12 1 1 1 70 LYS 12 A . 70 LYS . 1 18442 12 stop_ save_ save_PB_annotation_13 _PB_list.Sf_category PB_list _PB_list.ID 13 _PB_list.Query_ID db2lss_4434#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2lss.ent _PB_list.Output_file_name bmr18442_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr18442_PB.str _PB_list.AA_seq_one_letter_code MATNIVGKVKWYNSTKNFGFIEQDNGGKDVFVHKSAVDAAGLHSLEEGQDVIFDLEEKQGKAYAVNLRIK _PB_list.PB_seq_code zzhiadddfbacfknopacdddfkopacddddfklmmmnopabdcehiacddddddehhiacdehiadzz _PB_list.PDB_ID 2LSS _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 18442 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 MET 13 A . 1 MET . 1 18442 13 1 1 1 2 ALA 13 A . 2 ALA . 1 18442 13 1 1 1 3 THR 13 A . 3 THR h 1 18442 13 1 1 1 4 ASN 13 A . 4 ASN i 1 18442 13 1 1 1 5 ILE 13 A . 5 ILE a 1 18442 13 1 1 1 6 VAL 13 A . 6 VAL d 1 18442 13 1 1 1 7 GLY 13 A . 7 GLY d 1 18442 13 1 1 1 8 LYS 13 A . 8 LYS d 1 18442 13 1 1 1 9 VAL 13 A . 9 VAL f 1 18442 13 1 1 1 10 LYS 13 A . 10 LYS b 1 18442 13 1 1 1 11 TRP 13 A . 11 TRP a 1 18442 13 1 1 1 12 TYR 13 A . 12 TYR c 1 18442 13 1 1 1 13 ASN 13 A . 13 ASN f 1 18442 13 1 1 1 14 SER 13 A . 14 SER k 1 18442 13 1 1 1 15 THR 13 A . 15 THR n 1 18442 13 1 1 1 16 LYS 13 A . 16 LYS o 1 18442 13 1 1 1 17 ASN 13 A . 17 ASN p 1 18442 13 1 1 1 18 PHE 13 A . 18 PHE a 1 18442 13 1 1 1 19 GLY 13 A . 19 GLY c 1 18442 13 1 1 1 20 PHE 13 A . 20 PHE d 1 18442 13 1 1 1 21 ILE 13 A . 21 ILE d 1 18442 13 1 1 1 22 GLU 13 A . 22 GLU d 1 18442 13 1 1 1 23 GLN 13 A . 23 GLN f 1 18442 13 1 1 1 24 ASP 13 A . 24 ASP k 1 18442 13 1 1 1 25 ASN 13 A . 25 ASN o 1 18442 13 1 1 1 26 GLY 13 A . 26 GLY p 1 18442 13 1 1 1 27 GLY 13 A . 27 GLY a 1 18442 13 1 1 1 28 LYS 13 A . 28 LYS c 1 18442 13 1 1 1 29 ASP 13 A . 29 ASP d 1 18442 13 1 1 1 30 VAL 13 A . 30 VAL d 1 18442 13 1 1 1 31 PHE 13 A . 31 PHE d 1 18442 13 1 1 1 32 VAL 13 A . 32 VAL d 1 18442 13 1 1 1 33 HIS 13 A . 33 HIS f 1 18442 13 1 1 1 34 LYS 13 A . 34 LYS k 1 18442 13 1 1 1 35 SER 13 A . 35 SER l 1 18442 13 1 1 1 36 ALA 13 A . 36 ALA m 1 18442 13 1 1 1 37 VAL 13 A . 37 VAL m 1 18442 13 1 1 1 38 ASP 13 A . 38 ASP m 1 18442 13 1 1 1 39 ALA 13 A . 39 ALA n 1 18442 13 1 1 1 40 ALA 13 A . 40 ALA o 1 18442 13 1 1 1 41 GLY 13 A . 41 GLY p 1 18442 13 1 1 1 42 LEU 13 A . 42 LEU a 1 18442 13 1 1 1 43 HIS 13 A . 43 HIS b 1 18442 13 1 1 1 44 SER 13 A . 44 SER d 1 18442 13 1 1 1 45 LEU 13 A . 45 LEU c 1 18442 13 1 1 1 46 GLU 13 A . 46 GLU e 1 18442 13 1 1 1 47 GLU 13 A . 47 GLU h 1 18442 13 1 1 1 48 GLY 13 A . 48 GLY i 1 18442 13 1 1 1 49 GLN 13 A . 49 GLN a 1 18442 13 1 1 1 50 ASP 13 A . 50 ASP c 1 18442 13 1 1 1 51 VAL 13 A . 51 VAL d 1 18442 13 1 1 1 52 ILE 13 A . 52 ILE d 1 18442 13 1 1 1 53 PHE 13 A . 53 PHE d 1 18442 13 1 1 1 54 ASP 13 A . 54 ASP d 1 18442 13 1 1 1 55 LEU 13 A . 55 LEU d 1 18442 13 1 1 1 56 GLU 13 A . 56 GLU d 1 18442 13 1 1 1 57 GLU 13 A . 57 GLU e 1 18442 13 1 1 1 58 LYS 13 A . 58 LYS h 1 18442 13 1 1 1 59 GLN 13 A . 59 GLN h 1 18442 13 1 1 1 60 GLY 13 A . 60 GLY i 1 18442 13 1 1 1 61 LYS 13 A . 61 LYS a 1 18442 13 1 1 1 62 ALA 13 A . 62 ALA c 1 18442 13 1 1 1 63 TYR 13 A . 63 TYR d 1 18442 13 1 1 1 64 ALA 13 A . 64 ALA e 1 18442 13 1 1 1 65 VAL 13 A . 65 VAL h 1 18442 13 1 1 1 66 ASN 13 A . 66 ASN i 1 18442 13 1 1 1 67 LEU 13 A . 67 LEU a 1 18442 13 1 1 1 68 ARG 13 A . 68 ARG d 1 18442 13 1 1 1 69 ILE 13 A . 69 ILE . 1 18442 13 1 1 1 70 LYS 13 A . 70 LYS . 1 18442 13 stop_ save_ save_PB_annotation_14 _PB_list.Sf_category PB_list _PB_list.ID 14 _PB_list.Query_ID db2lss_4434#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2lss.ent _PB_list.Output_file_name bmr18442_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr18442_PB.str _PB_list.AA_seq_one_letter_code MATNIVGKVKWYNSTKNFGFIEQDNGGKDVFVHKSAVDAAGLHSLEEGQDVIFDLEEKQGKAYAVNLRIK _PB_list.PB_seq_code zzhiacddfbacfklopacdddfkopacddddfklmmmnopabdcehiacddddddehjaccdehiadzz _PB_list.PDB_ID 2LSS _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 18442 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 MET 14 A . 1 MET . 1 18442 14 1 1 1 2 ALA 14 A . 2 ALA . 1 18442 14 1 1 1 3 THR 14 A . 3 THR h 1 18442 14 1 1 1 4 ASN 14 A . 4 ASN i 1 18442 14 1 1 1 5 ILE 14 A . 5 ILE a 1 18442 14 1 1 1 6 VAL 14 A . 6 VAL c 1 18442 14 1 1 1 7 GLY 14 A . 7 GLY d 1 18442 14 1 1 1 8 LYS 14 A . 8 LYS d 1 18442 14 1 1 1 9 VAL 14 A . 9 VAL f 1 18442 14 1 1 1 10 LYS 14 A . 10 LYS b 1 18442 14 1 1 1 11 TRP 14 A . 11 TRP a 1 18442 14 1 1 1 12 TYR 14 A . 12 TYR c 1 18442 14 1 1 1 13 ASN 14 A . 13 ASN f 1 18442 14 1 1 1 14 SER 14 A . 14 SER k 1 18442 14 1 1 1 15 THR 14 A . 15 THR l 1 18442 14 1 1 1 16 LYS 14 A . 16 LYS o 1 18442 14 1 1 1 17 ASN 14 A . 17 ASN p 1 18442 14 1 1 1 18 PHE 14 A . 18 PHE a 1 18442 14 1 1 1 19 GLY 14 A . 19 GLY c 1 18442 14 1 1 1 20 PHE 14 A . 20 PHE d 1 18442 14 1 1 1 21 ILE 14 A . 21 ILE d 1 18442 14 1 1 1 22 GLU 14 A . 22 GLU d 1 18442 14 1 1 1 23 GLN 14 A . 23 GLN f 1 18442 14 1 1 1 24 ASP 14 A . 24 ASP k 1 18442 14 1 1 1 25 ASN 14 A . 25 ASN o 1 18442 14 1 1 1 26 GLY 14 A . 26 GLY p 1 18442 14 1 1 1 27 GLY 14 A . 27 GLY a 1 18442 14 1 1 1 28 LYS 14 A . 28 LYS c 1 18442 14 1 1 1 29 ASP 14 A . 29 ASP d 1 18442 14 1 1 1 30 VAL 14 A . 30 VAL d 1 18442 14 1 1 1 31 PHE 14 A . 31 PHE d 1 18442 14 1 1 1 32 VAL 14 A . 32 VAL d 1 18442 14 1 1 1 33 HIS 14 A . 33 HIS f 1 18442 14 1 1 1 34 LYS 14 A . 34 LYS k 1 18442 14 1 1 1 35 SER 14 A . 35 SER l 1 18442 14 1 1 1 36 ALA 14 A . 36 ALA m 1 18442 14 1 1 1 37 VAL 14 A . 37 VAL m 1 18442 14 1 1 1 38 ASP 14 A . 38 ASP m 1 18442 14 1 1 1 39 ALA 14 A . 39 ALA n 1 18442 14 1 1 1 40 ALA 14 A . 40 ALA o 1 18442 14 1 1 1 41 GLY 14 A . 41 GLY p 1 18442 14 1 1 1 42 LEU 14 A . 42 LEU a 1 18442 14 1 1 1 43 HIS 14 A . 43 HIS b 1 18442 14 1 1 1 44 SER 14 A . 44 SER d 1 18442 14 1 1 1 45 LEU 14 A . 45 LEU c 1 18442 14 1 1 1 46 GLU 14 A . 46 GLU e 1 18442 14 1 1 1 47 GLU 14 A . 47 GLU h 1 18442 14 1 1 1 48 GLY 14 A . 48 GLY i 1 18442 14 1 1 1 49 GLN 14 A . 49 GLN a 1 18442 14 1 1 1 50 ASP 14 A . 50 ASP c 1 18442 14 1 1 1 51 VAL 14 A . 51 VAL d 1 18442 14 1 1 1 52 ILE 14 A . 52 ILE d 1 18442 14 1 1 1 53 PHE 14 A . 53 PHE d 1 18442 14 1 1 1 54 ASP 14 A . 54 ASP d 1 18442 14 1 1 1 55 LEU 14 A . 55 LEU d 1 18442 14 1 1 1 56 GLU 14 A . 56 GLU d 1 18442 14 1 1 1 57 GLU 14 A . 57 GLU e 1 18442 14 1 1 1 58 LYS 14 A . 58 LYS h 1 18442 14 1 1 1 59 GLN 14 A . 59 GLN j 1 18442 14 1 1 1 60 GLY 14 A . 60 GLY a 1 18442 14 1 1 1 61 LYS 14 A . 61 LYS c 1 18442 14 1 1 1 62 ALA 14 A . 62 ALA c 1 18442 14 1 1 1 63 TYR 14 A . 63 TYR d 1 18442 14 1 1 1 64 ALA 14 A . 64 ALA e 1 18442 14 1 1 1 65 VAL 14 A . 65 VAL h 1 18442 14 1 1 1 66 ASN 14 A . 66 ASN i 1 18442 14 1 1 1 67 LEU 14 A . 67 LEU a 1 18442 14 1 1 1 68 ARG 14 A . 68 ARG d 1 18442 14 1 1 1 69 ILE 14 A . 69 ILE . 1 18442 14 1 1 1 70 LYS 14 A . 70 LYS . 1 18442 14 stop_ save_ save_PB_annotation_15 _PB_list.Sf_category PB_list _PB_list.ID 15 _PB_list.Query_ID db2lss_4434#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2lss.ent _PB_list.Output_file_name bmr18442_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr18442_PB.str _PB_list.AA_seq_one_letter_code MATNIVGKVKWYNSTKNFGFIEQDNGGKDVFVHKSAVDAAGLHSLEEGQDVIFDLEEKQGKAYAVNLRIK _PB_list.PB_seq_code zzhiadddfbdcfklopacdddfkopacddddfklmmmnopabdcehiacddddddehhiacdehiaczz _PB_list.PDB_ID 2LSS _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 18442 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 MET 15 A . 1 MET . 1 18442 15 1 1 1 2 ALA 15 A . 2 ALA . 1 18442 15 1 1 1 3 THR 15 A . 3 THR h 1 18442 15 1 1 1 4 ASN 15 A . 4 ASN i 1 18442 15 1 1 1 5 ILE 15 A . 5 ILE a 1 18442 15 1 1 1 6 VAL 15 A . 6 VAL d 1 18442 15 1 1 1 7 GLY 15 A . 7 GLY d 1 18442 15 1 1 1 8 LYS 15 A . 8 LYS d 1 18442 15 1 1 1 9 VAL 15 A . 9 VAL f 1 18442 15 1 1 1 10 LYS 15 A . 10 LYS b 1 18442 15 1 1 1 11 TRP 15 A . 11 TRP d 1 18442 15 1 1 1 12 TYR 15 A . 12 TYR c 1 18442 15 1 1 1 13 ASN 15 A . 13 ASN f 1 18442 15 1 1 1 14 SER 15 A . 14 SER k 1 18442 15 1 1 1 15 THR 15 A . 15 THR l 1 18442 15 1 1 1 16 LYS 15 A . 16 LYS o 1 18442 15 1 1 1 17 ASN 15 A . 17 ASN p 1 18442 15 1 1 1 18 PHE 15 A . 18 PHE a 1 18442 15 1 1 1 19 GLY 15 A . 19 GLY c 1 18442 15 1 1 1 20 PHE 15 A . 20 PHE d 1 18442 15 1 1 1 21 ILE 15 A . 21 ILE d 1 18442 15 1 1 1 22 GLU 15 A . 22 GLU d 1 18442 15 1 1 1 23 GLN 15 A . 23 GLN f 1 18442 15 1 1 1 24 ASP 15 A . 24 ASP k 1 18442 15 1 1 1 25 ASN 15 A . 25 ASN o 1 18442 15 1 1 1 26 GLY 15 A . 26 GLY p 1 18442 15 1 1 1 27 GLY 15 A . 27 GLY a 1 18442 15 1 1 1 28 LYS 15 A . 28 LYS c 1 18442 15 1 1 1 29 ASP 15 A . 29 ASP d 1 18442 15 1 1 1 30 VAL 15 A . 30 VAL d 1 18442 15 1 1 1 31 PHE 15 A . 31 PHE d 1 18442 15 1 1 1 32 VAL 15 A . 32 VAL d 1 18442 15 1 1 1 33 HIS 15 A . 33 HIS f 1 18442 15 1 1 1 34 LYS 15 A . 34 LYS k 1 18442 15 1 1 1 35 SER 15 A . 35 SER l 1 18442 15 1 1 1 36 ALA 15 A . 36 ALA m 1 18442 15 1 1 1 37 VAL 15 A . 37 VAL m 1 18442 15 1 1 1 38 ASP 15 A . 38 ASP m 1 18442 15 1 1 1 39 ALA 15 A . 39 ALA n 1 18442 15 1 1 1 40 ALA 15 A . 40 ALA o 1 18442 15 1 1 1 41 GLY 15 A . 41 GLY p 1 18442 15 1 1 1 42 LEU 15 A . 42 LEU a 1 18442 15 1 1 1 43 HIS 15 A . 43 HIS b 1 18442 15 1 1 1 44 SER 15 A . 44 SER d 1 18442 15 1 1 1 45 LEU 15 A . 45 LEU c 1 18442 15 1 1 1 46 GLU 15 A . 46 GLU e 1 18442 15 1 1 1 47 GLU 15 A . 47 GLU h 1 18442 15 1 1 1 48 GLY 15 A . 48 GLY i 1 18442 15 1 1 1 49 GLN 15 A . 49 GLN a 1 18442 15 1 1 1 50 ASP 15 A . 50 ASP c 1 18442 15 1 1 1 51 VAL 15 A . 51 VAL d 1 18442 15 1 1 1 52 ILE 15 A . 52 ILE d 1 18442 15 1 1 1 53 PHE 15 A . 53 PHE d 1 18442 15 1 1 1 54 ASP 15 A . 54 ASP d 1 18442 15 1 1 1 55 LEU 15 A . 55 LEU d 1 18442 15 1 1 1 56 GLU 15 A . 56 GLU d 1 18442 15 1 1 1 57 GLU 15 A . 57 GLU e 1 18442 15 1 1 1 58 LYS 15 A . 58 LYS h 1 18442 15 1 1 1 59 GLN 15 A . 59 GLN h 1 18442 15 1 1 1 60 GLY 15 A . 60 GLY i 1 18442 15 1 1 1 61 LYS 15 A . 61 LYS a 1 18442 15 1 1 1 62 ALA 15 A . 62 ALA c 1 18442 15 1 1 1 63 TYR 15 A . 63 TYR d 1 18442 15 1 1 1 64 ALA 15 A . 64 ALA e 1 18442 15 1 1 1 65 VAL 15 A . 65 VAL h 1 18442 15 1 1 1 66 ASN 15 A . 66 ASN i 1 18442 15 1 1 1 67 LEU 15 A . 67 LEU a 1 18442 15 1 1 1 68 ARG 15 A . 68 ARG c 1 18442 15 1 1 1 69 ILE 15 A . 69 ILE . 1 18442 15 1 1 1 70 LYS 15 A . 70 LYS . 1 18442 15 stop_ save_ save_PB_annotation_16 _PB_list.Sf_category PB_list _PB_list.ID 16 _PB_list.Query_ID db2lss_4434#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2lss.ent _PB_list.Output_file_name bmr18442_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr18442_PB.str _PB_list.AA_seq_one_letter_code MATNIVGKVKWYNSTKNFGFIEQDNGGKDVFVHKSAVDAAGLHSLEEGQDVIFDLEEKQGKAYAVNLRIK _PB_list.PB_seq_code zzhiadddfbacfklopacdddfkopadddddfklmmmnopabdcehiacddddddehhiacdehiadzz _PB_list.PDB_ID 2LSS _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 18442 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 MET 16 A . 1 MET . 1 18442 16 1 1 1 2 ALA 16 A . 2 ALA . 1 18442 16 1 1 1 3 THR 16 A . 3 THR h 1 18442 16 1 1 1 4 ASN 16 A . 4 ASN i 1 18442 16 1 1 1 5 ILE 16 A . 5 ILE a 1 18442 16 1 1 1 6 VAL 16 A . 6 VAL d 1 18442 16 1 1 1 7 GLY 16 A . 7 GLY d 1 18442 16 1 1 1 8 LYS 16 A . 8 LYS d 1 18442 16 1 1 1 9 VAL 16 A . 9 VAL f 1 18442 16 1 1 1 10 LYS 16 A . 10 LYS b 1 18442 16 1 1 1 11 TRP 16 A . 11 TRP a 1 18442 16 1 1 1 12 TYR 16 A . 12 TYR c 1 18442 16 1 1 1 13 ASN 16 A . 13 ASN f 1 18442 16 1 1 1 14 SER 16 A . 14 SER k 1 18442 16 1 1 1 15 THR 16 A . 15 THR l 1 18442 16 1 1 1 16 LYS 16 A . 16 LYS o 1 18442 16 1 1 1 17 ASN 16 A . 17 ASN p 1 18442 16 1 1 1 18 PHE 16 A . 18 PHE a 1 18442 16 1 1 1 19 GLY 16 A . 19 GLY c 1 18442 16 1 1 1 20 PHE 16 A . 20 PHE d 1 18442 16 1 1 1 21 ILE 16 A . 21 ILE d 1 18442 16 1 1 1 22 GLU 16 A . 22 GLU d 1 18442 16 1 1 1 23 GLN 16 A . 23 GLN f 1 18442 16 1 1 1 24 ASP 16 A . 24 ASP k 1 18442 16 1 1 1 25 ASN 16 A . 25 ASN o 1 18442 16 1 1 1 26 GLY 16 A . 26 GLY p 1 18442 16 1 1 1 27 GLY 16 A . 27 GLY a 1 18442 16 1 1 1 28 LYS 16 A . 28 LYS d 1 18442 16 1 1 1 29 ASP 16 A . 29 ASP d 1 18442 16 1 1 1 30 VAL 16 A . 30 VAL d 1 18442 16 1 1 1 31 PHE 16 A . 31 PHE d 1 18442 16 1 1 1 32 VAL 16 A . 32 VAL d 1 18442 16 1 1 1 33 HIS 16 A . 33 HIS f 1 18442 16 1 1 1 34 LYS 16 A . 34 LYS k 1 18442 16 1 1 1 35 SER 16 A . 35 SER l 1 18442 16 1 1 1 36 ALA 16 A . 36 ALA m 1 18442 16 1 1 1 37 VAL 16 A . 37 VAL m 1 18442 16 1 1 1 38 ASP 16 A . 38 ASP m 1 18442 16 1 1 1 39 ALA 16 A . 39 ALA n 1 18442 16 1 1 1 40 ALA 16 A . 40 ALA o 1 18442 16 1 1 1 41 GLY 16 A . 41 GLY p 1 18442 16 1 1 1 42 LEU 16 A . 42 LEU a 1 18442 16 1 1 1 43 HIS 16 A . 43 HIS b 1 18442 16 1 1 1 44 SER 16 A . 44 SER d 1 18442 16 1 1 1 45 LEU 16 A . 45 LEU c 1 18442 16 1 1 1 46 GLU 16 A . 46 GLU e 1 18442 16 1 1 1 47 GLU 16 A . 47 GLU h 1 18442 16 1 1 1 48 GLY 16 A . 48 GLY i 1 18442 16 1 1 1 49 GLN 16 A . 49 GLN a 1 18442 16 1 1 1 50 ASP 16 A . 50 ASP c 1 18442 16 1 1 1 51 VAL 16 A . 51 VAL d 1 18442 16 1 1 1 52 ILE 16 A . 52 ILE d 1 18442 16 1 1 1 53 PHE 16 A . 53 PHE d 1 18442 16 1 1 1 54 ASP 16 A . 54 ASP d 1 18442 16 1 1 1 55 LEU 16 A . 55 LEU d 1 18442 16 1 1 1 56 GLU 16 A . 56 GLU d 1 18442 16 1 1 1 57 GLU 16 A . 57 GLU e 1 18442 16 1 1 1 58 LYS 16 A . 58 LYS h 1 18442 16 1 1 1 59 GLN 16 A . 59 GLN h 1 18442 16 1 1 1 60 GLY 16 A . 60 GLY i 1 18442 16 1 1 1 61 LYS 16 A . 61 LYS a 1 18442 16 1 1 1 62 ALA 16 A . 62 ALA c 1 18442 16 1 1 1 63 TYR 16 A . 63 TYR d 1 18442 16 1 1 1 64 ALA 16 A . 64 ALA e 1 18442 16 1 1 1 65 VAL 16 A . 65 VAL h 1 18442 16 1 1 1 66 ASN 16 A . 66 ASN i 1 18442 16 1 1 1 67 LEU 16 A . 67 LEU a 1 18442 16 1 1 1 68 ARG 16 A . 68 ARG d 1 18442 16 1 1 1 69 ILE 16 A . 69 ILE . 1 18442 16 1 1 1 70 LYS 16 A . 70 LYS . 1 18442 16 stop_ save_ save_PB_annotation_17 _PB_list.Sf_category PB_list _PB_list.ID 17 _PB_list.Query_ID db2lss_4434#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2lss.ent _PB_list.Output_file_name bmr18442_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr18442_PB.str _PB_list.AA_seq_one_letter_code MATNIVGKVKWYNSTKNFGFIEQDNGGKDVFVHKSAVDAAGLHSLEEGQDVIFDLEEKQGKAYAVNLRIK _PB_list.PB_seq_code zzhiadddfbacfklopacdddfkopadddddfklmmmnopabdcehiacddddddehhiacdehiadzz _PB_list.PDB_ID 2LSS _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 18442 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 MET 17 A . 1 MET . 1 18442 17 1 1 1 2 ALA 17 A . 2 ALA . 1 18442 17 1 1 1 3 THR 17 A . 3 THR h 1 18442 17 1 1 1 4 ASN 17 A . 4 ASN i 1 18442 17 1 1 1 5 ILE 17 A . 5 ILE a 1 18442 17 1 1 1 6 VAL 17 A . 6 VAL d 1 18442 17 1 1 1 7 GLY 17 A . 7 GLY d 1 18442 17 1 1 1 8 LYS 17 A . 8 LYS d 1 18442 17 1 1 1 9 VAL 17 A . 9 VAL f 1 18442 17 1 1 1 10 LYS 17 A . 10 LYS b 1 18442 17 1 1 1 11 TRP 17 A . 11 TRP a 1 18442 17 1 1 1 12 TYR 17 A . 12 TYR c 1 18442 17 1 1 1 13 ASN 17 A . 13 ASN f 1 18442 17 1 1 1 14 SER 17 A . 14 SER k 1 18442 17 1 1 1 15 THR 17 A . 15 THR l 1 18442 17 1 1 1 16 LYS 17 A . 16 LYS o 1 18442 17 1 1 1 17 ASN 17 A . 17 ASN p 1 18442 17 1 1 1 18 PHE 17 A . 18 PHE a 1 18442 17 1 1 1 19 GLY 17 A . 19 GLY c 1 18442 17 1 1 1 20 PHE 17 A . 20 PHE d 1 18442 17 1 1 1 21 ILE 17 A . 21 ILE d 1 18442 17 1 1 1 22 GLU 17 A . 22 GLU d 1 18442 17 1 1 1 23 GLN 17 A . 23 GLN f 1 18442 17 1 1 1 24 ASP 17 A . 24 ASP k 1 18442 17 1 1 1 25 ASN 17 A . 25 ASN o 1 18442 17 1 1 1 26 GLY 17 A . 26 GLY p 1 18442 17 1 1 1 27 GLY 17 A . 27 GLY a 1 18442 17 1 1 1 28 LYS 17 A . 28 LYS d 1 18442 17 1 1 1 29 ASP 17 A . 29 ASP d 1 18442 17 1 1 1 30 VAL 17 A . 30 VAL d 1 18442 17 1 1 1 31 PHE 17 A . 31 PHE d 1 18442 17 1 1 1 32 VAL 17 A . 32 VAL d 1 18442 17 1 1 1 33 HIS 17 A . 33 HIS f 1 18442 17 1 1 1 34 LYS 17 A . 34 LYS k 1 18442 17 1 1 1 35 SER 17 A . 35 SER l 1 18442 17 1 1 1 36 ALA 17 A . 36 ALA m 1 18442 17 1 1 1 37 VAL 17 A . 37 VAL m 1 18442 17 1 1 1 38 ASP 17 A . 38 ASP m 1 18442 17 1 1 1 39 ALA 17 A . 39 ALA n 1 18442 17 1 1 1 40 ALA 17 A . 40 ALA o 1 18442 17 1 1 1 41 GLY 17 A . 41 GLY p 1 18442 17 1 1 1 42 LEU 17 A . 42 LEU a 1 18442 17 1 1 1 43 HIS 17 A . 43 HIS b 1 18442 17 1 1 1 44 SER 17 A . 44 SER d 1 18442 17 1 1 1 45 LEU 17 A . 45 LEU c 1 18442 17 1 1 1 46 GLU 17 A . 46 GLU e 1 18442 17 1 1 1 47 GLU 17 A . 47 GLU h 1 18442 17 1 1 1 48 GLY 17 A . 48 GLY i 1 18442 17 1 1 1 49 GLN 17 A . 49 GLN a 1 18442 17 1 1 1 50 ASP 17 A . 50 ASP c 1 18442 17 1 1 1 51 VAL 17 A . 51 VAL d 1 18442 17 1 1 1 52 ILE 17 A . 52 ILE d 1 18442 17 1 1 1 53 PHE 17 A . 53 PHE d 1 18442 17 1 1 1 54 ASP 17 A . 54 ASP d 1 18442 17 1 1 1 55 LEU 17 A . 55 LEU d 1 18442 17 1 1 1 56 GLU 17 A . 56 GLU d 1 18442 17 1 1 1 57 GLU 17 A . 57 GLU e 1 18442 17 1 1 1 58 LYS 17 A . 58 LYS h 1 18442 17 1 1 1 59 GLN 17 A . 59 GLN h 1 18442 17 1 1 1 60 GLY 17 A . 60 GLY i 1 18442 17 1 1 1 61 LYS 17 A . 61 LYS a 1 18442 17 1 1 1 62 ALA 17 A . 62 ALA c 1 18442 17 1 1 1 63 TYR 17 A . 63 TYR d 1 18442 17 1 1 1 64 ALA 17 A . 64 ALA e 1 18442 17 1 1 1 65 VAL 17 A . 65 VAL h 1 18442 17 1 1 1 66 ASN 17 A . 66 ASN i 1 18442 17 1 1 1 67 LEU 17 A . 67 LEU a 1 18442 17 1 1 1 68 ARG 17 A . 68 ARG d 1 18442 17 1 1 1 69 ILE 17 A . 69 ILE . 1 18442 17 1 1 1 70 LYS 17 A . 70 LYS . 1 18442 17 stop_ save_ save_PB_annotation_18 _PB_list.Sf_category PB_list _PB_list.ID 18 _PB_list.Query_ID db2lss_4434#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2lss.ent _PB_list.Output_file_name bmr18442_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr18442_PB.str _PB_list.AA_seq_one_letter_code MATNIVGKVKWYNSTKNFGFIEQDNGGKDVFVHKSAVDAAGLHSLEEGQDVIFDLEEKQGKAYAVNLRIK _PB_list.PB_seq_code zzhiadddfbacfklopacdddfkopacddddfklmmmnopabdcehiacddddddehjaccdehiadzz _PB_list.PDB_ID 2LSS _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 18442 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 MET 18 A . 1 MET . 1 18442 18 1 1 1 2 ALA 18 A . 2 ALA . 1 18442 18 1 1 1 3 THR 18 A . 3 THR h 1 18442 18 1 1 1 4 ASN 18 A . 4 ASN i 1 18442 18 1 1 1 5 ILE 18 A . 5 ILE a 1 18442 18 1 1 1 6 VAL 18 A . 6 VAL d 1 18442 18 1 1 1 7 GLY 18 A . 7 GLY d 1 18442 18 1 1 1 8 LYS 18 A . 8 LYS d 1 18442 18 1 1 1 9 VAL 18 A . 9 VAL f 1 18442 18 1 1 1 10 LYS 18 A . 10 LYS b 1 18442 18 1 1 1 11 TRP 18 A . 11 TRP a 1 18442 18 1 1 1 12 TYR 18 A . 12 TYR c 1 18442 18 1 1 1 13 ASN 18 A . 13 ASN f 1 18442 18 1 1 1 14 SER 18 A . 14 SER k 1 18442 18 1 1 1 15 THR 18 A . 15 THR l 1 18442 18 1 1 1 16 LYS 18 A . 16 LYS o 1 18442 18 1 1 1 17 ASN 18 A . 17 ASN p 1 18442 18 1 1 1 18 PHE 18 A . 18 PHE a 1 18442 18 1 1 1 19 GLY 18 A . 19 GLY c 1 18442 18 1 1 1 20 PHE 18 A . 20 PHE d 1 18442 18 1 1 1 21 ILE 18 A . 21 ILE d 1 18442 18 1 1 1 22 GLU 18 A . 22 GLU d 1 18442 18 1 1 1 23 GLN 18 A . 23 GLN f 1 18442 18 1 1 1 24 ASP 18 A . 24 ASP k 1 18442 18 1 1 1 25 ASN 18 A . 25 ASN o 1 18442 18 1 1 1 26 GLY 18 A . 26 GLY p 1 18442 18 1 1 1 27 GLY 18 A . 27 GLY a 1 18442 18 1 1 1 28 LYS 18 A . 28 LYS c 1 18442 18 1 1 1 29 ASP 18 A . 29 ASP d 1 18442 18 1 1 1 30 VAL 18 A . 30 VAL d 1 18442 18 1 1 1 31 PHE 18 A . 31 PHE d 1 18442 18 1 1 1 32 VAL 18 A . 32 VAL d 1 18442 18 1 1 1 33 HIS 18 A . 33 HIS f 1 18442 18 1 1 1 34 LYS 18 A . 34 LYS k 1 18442 18 1 1 1 35 SER 18 A . 35 SER l 1 18442 18 1 1 1 36 ALA 18 A . 36 ALA m 1 18442 18 1 1 1 37 VAL 18 A . 37 VAL m 1 18442 18 1 1 1 38 ASP 18 A . 38 ASP m 1 18442 18 1 1 1 39 ALA 18 A . 39 ALA n 1 18442 18 1 1 1 40 ALA 18 A . 40 ALA o 1 18442 18 1 1 1 41 GLY 18 A . 41 GLY p 1 18442 18 1 1 1 42 LEU 18 A . 42 LEU a 1 18442 18 1 1 1 43 HIS 18 A . 43 HIS b 1 18442 18 1 1 1 44 SER 18 A . 44 SER d 1 18442 18 1 1 1 45 LEU 18 A . 45 LEU c 1 18442 18 1 1 1 46 GLU 18 A . 46 GLU e 1 18442 18 1 1 1 47 GLU 18 A . 47 GLU h 1 18442 18 1 1 1 48 GLY 18 A . 48 GLY i 1 18442 18 1 1 1 49 GLN 18 A . 49 GLN a 1 18442 18 1 1 1 50 ASP 18 A . 50 ASP c 1 18442 18 1 1 1 51 VAL 18 A . 51 VAL d 1 18442 18 1 1 1 52 ILE 18 A . 52 ILE d 1 18442 18 1 1 1 53 PHE 18 A . 53 PHE d 1 18442 18 1 1 1 54 ASP 18 A . 54 ASP d 1 18442 18 1 1 1 55 LEU 18 A . 55 LEU d 1 18442 18 1 1 1 56 GLU 18 A . 56 GLU d 1 18442 18 1 1 1 57 GLU 18 A . 57 GLU e 1 18442 18 1 1 1 58 LYS 18 A . 58 LYS h 1 18442 18 1 1 1 59 GLN 18 A . 59 GLN j 1 18442 18 1 1 1 60 GLY 18 A . 60 GLY a 1 18442 18 1 1 1 61 LYS 18 A . 61 LYS c 1 18442 18 1 1 1 62 ALA 18 A . 62 ALA c 1 18442 18 1 1 1 63 TYR 18 A . 63 TYR d 1 18442 18 1 1 1 64 ALA 18 A . 64 ALA e 1 18442 18 1 1 1 65 VAL 18 A . 65 VAL h 1 18442 18 1 1 1 66 ASN 18 A . 66 ASN i 1 18442 18 1 1 1 67 LEU 18 A . 67 LEU a 1 18442 18 1 1 1 68 ARG 18 A . 68 ARG d 1 18442 18 1 1 1 69 ILE 18 A . 69 ILE . 1 18442 18 1 1 1 70 LYS 18 A . 70 LYS . 1 18442 18 stop_ save_ save_PB_annotation_19 _PB_list.Sf_category PB_list _PB_list.ID 19 _PB_list.Query_ID db2lss_4434#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2lss.ent _PB_list.Output_file_name bmr18442_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr18442_PB.str _PB_list.AA_seq_one_letter_code MATNIVGKVKWYNSTKNFGFIEQDNGGKDVFVHKSAVDAAGLHSLEEGQDVIFDLEEKQGKAYAVNLRIK _PB_list.PB_seq_code zzhiadddfbacfknopacdddfkopacddddfklmmmnopabacehiacddddddehhiacdehiadzz _PB_list.PDB_ID 2LSS _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 18442 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 MET 19 A . 1 MET . 1 18442 19 1 1 1 2 ALA 19 A . 2 ALA . 1 18442 19 1 1 1 3 THR 19 A . 3 THR h 1 18442 19 1 1 1 4 ASN 19 A . 4 ASN i 1 18442 19 1 1 1 5 ILE 19 A . 5 ILE a 1 18442 19 1 1 1 6 VAL 19 A . 6 VAL d 1 18442 19 1 1 1 7 GLY 19 A . 7 GLY d 1 18442 19 1 1 1 8 LYS 19 A . 8 LYS d 1 18442 19 1 1 1 9 VAL 19 A . 9 VAL f 1 18442 19 1 1 1 10 LYS 19 A . 10 LYS b 1 18442 19 1 1 1 11 TRP 19 A . 11 TRP a 1 18442 19 1 1 1 12 TYR 19 A . 12 TYR c 1 18442 19 1 1 1 13 ASN 19 A . 13 ASN f 1 18442 19 1 1 1 14 SER 19 A . 14 SER k 1 18442 19 1 1 1 15 THR 19 A . 15 THR n 1 18442 19 1 1 1 16 LYS 19 A . 16 LYS o 1 18442 19 1 1 1 17 ASN 19 A . 17 ASN p 1 18442 19 1 1 1 18 PHE 19 A . 18 PHE a 1 18442 19 1 1 1 19 GLY 19 A . 19 GLY c 1 18442 19 1 1 1 20 PHE 19 A . 20 PHE d 1 18442 19 1 1 1 21 ILE 19 A . 21 ILE d 1 18442 19 1 1 1 22 GLU 19 A . 22 GLU d 1 18442 19 1 1 1 23 GLN 19 A . 23 GLN f 1 18442 19 1 1 1 24 ASP 19 A . 24 ASP k 1 18442 19 1 1 1 25 ASN 19 A . 25 ASN o 1 18442 19 1 1 1 26 GLY 19 A . 26 GLY p 1 18442 19 1 1 1 27 GLY 19 A . 27 GLY a 1 18442 19 1 1 1 28 LYS 19 A . 28 LYS c 1 18442 19 1 1 1 29 ASP 19 A . 29 ASP d 1 18442 19 1 1 1 30 VAL 19 A . 30 VAL d 1 18442 19 1 1 1 31 PHE 19 A . 31 PHE d 1 18442 19 1 1 1 32 VAL 19 A . 32 VAL d 1 18442 19 1 1 1 33 HIS 19 A . 33 HIS f 1 18442 19 1 1 1 34 LYS 19 A . 34 LYS k 1 18442 19 1 1 1 35 SER 19 A . 35 SER l 1 18442 19 1 1 1 36 ALA 19 A . 36 ALA m 1 18442 19 1 1 1 37 VAL 19 A . 37 VAL m 1 18442 19 1 1 1 38 ASP 19 A . 38 ASP m 1 18442 19 1 1 1 39 ALA 19 A . 39 ALA n 1 18442 19 1 1 1 40 ALA 19 A . 40 ALA o 1 18442 19 1 1 1 41 GLY 19 A . 41 GLY p 1 18442 19 1 1 1 42 LEU 19 A . 42 LEU a 1 18442 19 1 1 1 43 HIS 19 A . 43 HIS b 1 18442 19 1 1 1 44 SER 19 A . 44 SER a 1 18442 19 1 1 1 45 LEU 19 A . 45 LEU c 1 18442 19 1 1 1 46 GLU 19 A . 46 GLU e 1 18442 19 1 1 1 47 GLU 19 A . 47 GLU h 1 18442 19 1 1 1 48 GLY 19 A . 48 GLY i 1 18442 19 1 1 1 49 GLN 19 A . 49 GLN a 1 18442 19 1 1 1 50 ASP 19 A . 50 ASP c 1 18442 19 1 1 1 51 VAL 19 A . 51 VAL d 1 18442 19 1 1 1 52 ILE 19 A . 52 ILE d 1 18442 19 1 1 1 53 PHE 19 A . 53 PHE d 1 18442 19 1 1 1 54 ASP 19 A . 54 ASP d 1 18442 19 1 1 1 55 LEU 19 A . 55 LEU d 1 18442 19 1 1 1 56 GLU 19 A . 56 GLU d 1 18442 19 1 1 1 57 GLU 19 A . 57 GLU e 1 18442 19 1 1 1 58 LYS 19 A . 58 LYS h 1 18442 19 1 1 1 59 GLN 19 A . 59 GLN h 1 18442 19 1 1 1 60 GLY 19 A . 60 GLY i 1 18442 19 1 1 1 61 LYS 19 A . 61 LYS a 1 18442 19 1 1 1 62 ALA 19 A . 62 ALA c 1 18442 19 1 1 1 63 TYR 19 A . 63 TYR d 1 18442 19 1 1 1 64 ALA 19 A . 64 ALA e 1 18442 19 1 1 1 65 VAL 19 A . 65 VAL h 1 18442 19 1 1 1 66 ASN 19 A . 66 ASN i 1 18442 19 1 1 1 67 LEU 19 A . 67 LEU a 1 18442 19 1 1 1 68 ARG 19 A . 68 ARG d 1 18442 19 1 1 1 69 ILE 19 A . 69 ILE . 1 18442 19 1 1 1 70 LYS 19 A . 70 LYS . 1 18442 19 stop_ save_ save_PB_annotation_20 _PB_list.Sf_category PB_list _PB_list.ID 20 _PB_list.Query_ID db2lss_4434#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2lss.ent _PB_list.Output_file_name bmr18442_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr18442_PB.str _PB_list.AA_seq_one_letter_code MATNIVGKVKWYNSTKNFGFIEQDNGGKDVFVHKSAVDAAGLHSLEEGQDVIFDLEEKQGKAYAVNLRIK _PB_list.PB_seq_code zzhiadddfbdcfklopacdddfkopadddddfklmmmnopabdcehiacddddddehjaccdehiadzz _PB_list.PDB_ID 2LSS _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 18442 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 MET 20 A . 1 MET . 1 18442 20 1 1 1 2 ALA 20 A . 2 ALA . 1 18442 20 1 1 1 3 THR 20 A . 3 THR h 1 18442 20 1 1 1 4 ASN 20 A . 4 ASN i 1 18442 20 1 1 1 5 ILE 20 A . 5 ILE a 1 18442 20 1 1 1 6 VAL 20 A . 6 VAL d 1 18442 20 1 1 1 7 GLY 20 A . 7 GLY d 1 18442 20 1 1 1 8 LYS 20 A . 8 LYS d 1 18442 20 1 1 1 9 VAL 20 A . 9 VAL f 1 18442 20 1 1 1 10 LYS 20 A . 10 LYS b 1 18442 20 1 1 1 11 TRP 20 A . 11 TRP d 1 18442 20 1 1 1 12 TYR 20 A . 12 TYR c 1 18442 20 1 1 1 13 ASN 20 A . 13 ASN f 1 18442 20 1 1 1 14 SER 20 A . 14 SER k 1 18442 20 1 1 1 15 THR 20 A . 15 THR l 1 18442 20 1 1 1 16 LYS 20 A . 16 LYS o 1 18442 20 1 1 1 17 ASN 20 A . 17 ASN p 1 18442 20 1 1 1 18 PHE 20 A . 18 PHE a 1 18442 20 1 1 1 19 GLY 20 A . 19 GLY c 1 18442 20 1 1 1 20 PHE 20 A . 20 PHE d 1 18442 20 1 1 1 21 ILE 20 A . 21 ILE d 1 18442 20 1 1 1 22 GLU 20 A . 22 GLU d 1 18442 20 1 1 1 23 GLN 20 A . 23 GLN f 1 18442 20 1 1 1 24 ASP 20 A . 24 ASP k 1 18442 20 1 1 1 25 ASN 20 A . 25 ASN o 1 18442 20 1 1 1 26 GLY 20 A . 26 GLY p 1 18442 20 1 1 1 27 GLY 20 A . 27 GLY a 1 18442 20 1 1 1 28 LYS 20 A . 28 LYS d 1 18442 20 1 1 1 29 ASP 20 A . 29 ASP d 1 18442 20 1 1 1 30 VAL 20 A . 30 VAL d 1 18442 20 1 1 1 31 PHE 20 A . 31 PHE d 1 18442 20 1 1 1 32 VAL 20 A . 32 VAL d 1 18442 20 1 1 1 33 HIS 20 A . 33 HIS f 1 18442 20 1 1 1 34 LYS 20 A . 34 LYS k 1 18442 20 1 1 1 35 SER 20 A . 35 SER l 1 18442 20 1 1 1 36 ALA 20 A . 36 ALA m 1 18442 20 1 1 1 37 VAL 20 A . 37 VAL m 1 18442 20 1 1 1 38 ASP 20 A . 38 ASP m 1 18442 20 1 1 1 39 ALA 20 A . 39 ALA n 1 18442 20 1 1 1 40 ALA 20 A . 40 ALA o 1 18442 20 1 1 1 41 GLY 20 A . 41 GLY p 1 18442 20 1 1 1 42 LEU 20 A . 42 LEU a 1 18442 20 1 1 1 43 HIS 20 A . 43 HIS b 1 18442 20 1 1 1 44 SER 20 A . 44 SER d 1 18442 20 1 1 1 45 LEU 20 A . 45 LEU c 1 18442 20 1 1 1 46 GLU 20 A . 46 GLU e 1 18442 20 1 1 1 47 GLU 20 A . 47 GLU h 1 18442 20 1 1 1 48 GLY 20 A . 48 GLY i 1 18442 20 1 1 1 49 GLN 20 A . 49 GLN a 1 18442 20 1 1 1 50 ASP 20 A . 50 ASP c 1 18442 20 1 1 1 51 VAL 20 A . 51 VAL d 1 18442 20 1 1 1 52 ILE 20 A . 52 ILE d 1 18442 20 1 1 1 53 PHE 20 A . 53 PHE d 1 18442 20 1 1 1 54 ASP 20 A . 54 ASP d 1 18442 20 1 1 1 55 LEU 20 A . 55 LEU d 1 18442 20 1 1 1 56 GLU 20 A . 56 GLU d 1 18442 20 1 1 1 57 GLU 20 A . 57 GLU e 1 18442 20 1 1 1 58 LYS 20 A . 58 LYS h 1 18442 20 1 1 1 59 GLN 20 A . 59 GLN j 1 18442 20 1 1 1 60 GLY 20 A . 60 GLY a 1 18442 20 1 1 1 61 LYS 20 A . 61 LYS c 1 18442 20 1 1 1 62 ALA 20 A . 62 ALA c 1 18442 20 1 1 1 63 TYR 20 A . 63 TYR d 1 18442 20 1 1 1 64 ALA 20 A . 64 ALA e 1 18442 20 1 1 1 65 VAL 20 A . 65 VAL h 1 18442 20 1 1 1 66 ASN 20 A . 66 ASN i 1 18442 20 1 1 1 67 LEU 20 A . 67 LEU a 1 18442 20 1 1 1 68 ARG 20 A . 68 ARG d 1 18442 20 1 1 1 69 ILE 20 A . 69 ILE . 1 18442 20 1 1 1 70 LYS 20 A . 70 LYS . 1 18442 20 stop_ save_