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 db1ihq_598#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1ihq.ent _PB_list.Output_file_name bmr4995_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr4995_PB.str _PB_list.AA_seq_one_letter_code GAGSSSLEAVRRKIRSLQEQNYHLENEVARLKKLVGER _PB_list.PB_seq_code zzieoklmmmmmmmmmmmmmmmmmmmmmmmmmmnopzz _PB_list.PDB_ID 1IHQ _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "1156 CONFORMATIONALLY-RESTRICTING NOE CONSTRAINTS (OUT OF A TOTAL OF 1746 NOE DERIVED DISTANCES) 112 LOOSE DIHEDRAL ANGLE CONSTRAINTS AND FORTY-EIGHT BACKBONE INTRA-HELICAL HYDROGEN BOND CONSTRAINTS WERE UTILILIZED." _PB_list.Entry_ID 4995 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 4995 1 1 1 1 2 ALA 1 A . 2 ALA . 1 4995 1 1 1 1 3 GLY 1 A . 3 GLY i 1 4995 1 1 1 1 4 SER 1 A . 4 SER e 1 4995 1 1 1 1 5 SER 1 A . 5 SER o 1 4995 1 1 1 1 6 SER 1 A . 6 SER k 1 4995 1 1 1 1 7 LEU 1 A . 7 LEU l 1 4995 1 1 1 1 8 GLU 1 A . 8 GLU m 1 4995 1 1 1 1 9 ALA 1 A . 9 ALA m 1 4995 1 1 1 1 10 VAL 1 A . 10 VAL m 1 4995 1 1 1 1 11 ARG 1 A . 11 ARG m 1 4995 1 1 1 1 12 ARG 1 A . 12 ARG m 1 4995 1 1 1 1 13 LYS 1 A . 13 LYS m 1 4995 1 1 1 1 14 ILE 1 A . 14 ILE m 1 4995 1 1 1 1 15 ARG 1 A . 15 ARG m 1 4995 1 1 1 1 16 SER 1 A . 16 SER m 1 4995 1 1 1 1 17 LEU 1 A . 17 LEU m 1 4995 1 1 1 1 18 GLN 1 A . 18 GLN m 1 4995 1 1 1 1 19 GLU 1 A . 19 GLU m 1 4995 1 1 1 1 20 GLN 1 A . 20 GLN m 1 4995 1 1 1 1 21 ASN 1 A . 21 ASN m 1 4995 1 1 1 1 22 TYR 1 A . 22 TYR m 1 4995 1 1 1 1 23 HIS 1 A . 23 HIS m 1 4995 1 1 1 1 24 LEU 1 A . 24 LEU m 1 4995 1 1 1 1 25 GLU 1 A . 25 GLU m 1 4995 1 1 1 1 26 ASN 1 A . 26 ASN m 1 4995 1 1 1 1 27 GLU 1 A . 27 GLU m 1 4995 1 1 1 1 28 VAL 1 A . 28 VAL m 1 4995 1 1 1 1 29 ALA 1 A . 29 ALA m 1 4995 1 1 1 1 30 ARG 1 A . 30 ARG m 1 4995 1 1 1 1 31 LEU 1 A . 31 LEU m 1 4995 1 1 1 1 32 LYS 1 A . 32 LYS m 1 4995 1 1 1 1 33 LYS 1 A . 33 LYS m 1 4995 1 1 1 1 34 LEU 1 A . 34 LEU n 1 4995 1 1 1 1 35 VAL 1 A . 35 VAL o 1 4995 1 1 1 1 36 GLY 1 A . 36 GLY p 1 4995 1 1 1 1 37 GLU 1 A . 37 GLU . 1 4995 1 1 1 1 38 ARG 1 A . 38 ARG . 1 4995 1 stop_ save_ save_PB_annotation_2 _PB_list.Sf_category PB_list _PB_list.ID 2 _PB_list.Query_ID db1ihq_598#B _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1ihq.ent _PB_list.Output_file_name bmr4995_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr4995_PB.str _PB_list.AA_seq_one_letter_code GAGSSSLEAVRRKIRSLQEQNYHLENEVARLKKLVGER _PB_list.PB_seq_code zzcjhjklmmmmmmmmmmmmmmmmmmmmmmmmmnopzz _PB_list.PDB_ID 1IHQ _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "1156 CONFORMATIONALLY-RESTRICTING NOE CONSTRAINTS (OUT OF A TOTAL OF 1746 NOE DERIVED DISTANCES) 112 LOOSE DIHEDRAL ANGLE CONSTRAINTS AND FORTY-EIGHT BACKBONE INTRA-HELICAL HYDROGEN BOND CONSTRAINTS WERE UTILILIZED." _PB_list.Entry_ID 4995 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 GLY 1 B . 1 GLY . 1 4995 2 1 1 1 2 ALA 1 B . 2 ALA . 1 4995 2 1 1 1 3 GLY 1 B . 3 GLY c 1 4995 2 1 1 1 4 SER 1 B . 4 SER j 1 4995 2 1 1 1 5 SER 1 B . 5 SER h 1 4995 2 1 1 1 6 SER 1 B . 6 SER j 1 4995 2 1 1 1 7 LEU 1 B . 7 LEU k 1 4995 2 1 1 1 8 GLU 1 B . 8 GLU l 1 4995 2 1 1 1 9 ALA 1 B . 9 ALA m 1 4995 2 1 1 1 10 VAL 1 B . 10 VAL m 1 4995 2 1 1 1 11 ARG 1 B . 11 ARG m 1 4995 2 1 1 1 12 ARG 1 B . 12 ARG m 1 4995 2 1 1 1 13 LYS 1 B . 13 LYS m 1 4995 2 1 1 1 14 ILE 1 B . 14 ILE m 1 4995 2 1 1 1 15 ARG 1 B . 15 ARG m 1 4995 2 1 1 1 16 SER 1 B . 16 SER m 1 4995 2 1 1 1 17 LEU 1 B . 17 LEU m 1 4995 2 1 1 1 18 GLN 1 B . 18 GLN m 1 4995 2 1 1 1 19 GLU 1 B . 19 GLU m 1 4995 2 1 1 1 20 GLN 1 B . 20 GLN m 1 4995 2 1 1 1 21 ASN 1 B . 21 ASN m 1 4995 2 1 1 1 22 TYR 1 B . 22 TYR m 1 4995 2 1 1 1 23 HIS 1 B . 23 HIS m 1 4995 2 1 1 1 24 LEU 1 B . 24 LEU m 1 4995 2 1 1 1 25 GLU 1 B . 25 GLU m 1 4995 2 1 1 1 26 ASN 1 B . 26 ASN m 1 4995 2 1 1 1 27 GLU 1 B . 27 GLU m 1 4995 2 1 1 1 28 VAL 1 B . 28 VAL m 1 4995 2 1 1 1 29 ALA 1 B . 29 ALA m 1 4995 2 1 1 1 30 ARG 1 B . 30 ARG m 1 4995 2 1 1 1 31 LEU 1 B . 31 LEU m 1 4995 2 1 1 1 32 LYS 1 B . 32 LYS m 1 4995 2 1 1 1 33 LYS 1 B . 33 LYS m 1 4995 2 1 1 1 34 LEU 1 B . 34 LEU n 1 4995 2 1 1 1 35 VAL 1 B . 35 VAL o 1 4995 2 1 1 1 36 GLY 1 B . 36 GLY p 1 4995 2 1 1 1 37 GLU 1 B . 37 GLU . 1 4995 2 1 1 1 38 ARG 1 B . 38 ARG . 1 4995 2 stop_ save_ save_PB_annotation_3 _PB_list.Sf_category PB_list _PB_list.ID 3 _PB_list.Query_ID db1ihq_598#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1ihq.ent _PB_list.Output_file_name bmr4995_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr4995_PB.str _PB_list.AA_seq_one_letter_code GAGSSSLEAVRRKIRSLQEQNYHLENEVARLKKLVGER _PB_list.PB_seq_code zzoppfklmmmmmmmmmmmmmmmmmmmmmmmmmnopzz _PB_list.PDB_ID 1IHQ _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "1156 CONFORMATIONALLY-RESTRICTING NOE CONSTRAINTS (OUT OF A TOTAL OF 1746 NOE DERIVED DISTANCES) 112 LOOSE DIHEDRAL ANGLE CONSTRAINTS AND FORTY-EIGHT BACKBONE INTRA-HELICAL HYDROGEN BOND CONSTRAINTS WERE UTILILIZED." _PB_list.Entry_ID 4995 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 4995 3 1 1 1 2 ALA 2 A . 2 ALA . 1 4995 3 1 1 1 3 GLY 2 A . 3 GLY o 1 4995 3 1 1 1 4 SER 2 A . 4 SER p 1 4995 3 1 1 1 5 SER 2 A . 5 SER p 1 4995 3 1 1 1 6 SER 2 A . 6 SER f 1 4995 3 1 1 1 7 LEU 2 A . 7 LEU k 1 4995 3 1 1 1 8 GLU 2 A . 8 GLU l 1 4995 3 1 1 1 9 ALA 2 A . 9 ALA m 1 4995 3 1 1 1 10 VAL 2 A . 10 VAL m 1 4995 3 1 1 1 11 ARG 2 A . 11 ARG m 1 4995 3 1 1 1 12 ARG 2 A . 12 ARG m 1 4995 3 1 1 1 13 LYS 2 A . 13 LYS m 1 4995 3 1 1 1 14 ILE 2 A . 14 ILE m 1 4995 3 1 1 1 15 ARG 2 A . 15 ARG m 1 4995 3 1 1 1 16 SER 2 A . 16 SER m 1 4995 3 1 1 1 17 LEU 2 A . 17 LEU m 1 4995 3 1 1 1 18 GLN 2 A . 18 GLN m 1 4995 3 1 1 1 19 GLU 2 A . 19 GLU m 1 4995 3 1 1 1 20 GLN 2 A . 20 GLN m 1 4995 3 1 1 1 21 ASN 2 A . 21 ASN m 1 4995 3 1 1 1 22 TYR 2 A . 22 TYR m 1 4995 3 1 1 1 23 HIS 2 A . 23 HIS m 1 4995 3 1 1 1 24 LEU 2 A . 24 LEU m 1 4995 3 1 1 1 25 GLU 2 A . 25 GLU m 1 4995 3 1 1 1 26 ASN 2 A . 26 ASN m 1 4995 3 1 1 1 27 GLU 2 A . 27 GLU m 1 4995 3 1 1 1 28 VAL 2 A . 28 VAL m 1 4995 3 1 1 1 29 ALA 2 A . 29 ALA m 1 4995 3 1 1 1 30 ARG 2 A . 30 ARG m 1 4995 3 1 1 1 31 LEU 2 A . 31 LEU m 1 4995 3 1 1 1 32 LYS 2 A . 32 LYS m 1 4995 3 1 1 1 33 LYS 2 A . 33 LYS m 1 4995 3 1 1 1 34 LEU 2 A . 34 LEU n 1 4995 3 1 1 1 35 VAL 2 A . 35 VAL o 1 4995 3 1 1 1 36 GLY 2 A . 36 GLY p 1 4995 3 1 1 1 37 GLU 2 A . 37 GLU . 1 4995 3 1 1 1 38 ARG 2 A . 38 ARG . 1 4995 3 stop_ save_ save_PB_annotation_4 _PB_list.Sf_category PB_list _PB_list.ID 4 _PB_list.Query_ID db1ihq_598#B _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1ihq.ent _PB_list.Output_file_name bmr4995_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr4995_PB.str _PB_list.AA_seq_one_letter_code GAGSSSLEAVRRKIRSLQEQNYHLENEVARLKKLVGER _PB_list.PB_seq_code zzmlmmmmmmmmmmmmmmmmmmmmmmmmmmmmmnopzz _PB_list.PDB_ID 1IHQ _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "1156 CONFORMATIONALLY-RESTRICTING NOE CONSTRAINTS (OUT OF A TOTAL OF 1746 NOE DERIVED DISTANCES) 112 LOOSE DIHEDRAL ANGLE CONSTRAINTS AND FORTY-EIGHT BACKBONE INTRA-HELICAL HYDROGEN BOND CONSTRAINTS WERE UTILILIZED." _PB_list.Entry_ID 4995 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 GLY 2 B . 1 GLY . 1 4995 4 1 1 1 2 ALA 2 B . 2 ALA . 1 4995 4 1 1 1 3 GLY 2 B . 3 GLY m 1 4995 4 1 1 1 4 SER 2 B . 4 SER l 1 4995 4 1 1 1 5 SER 2 B . 5 SER m 1 4995 4 1 1 1 6 SER 2 B . 6 SER m 1 4995 4 1 1 1 7 LEU 2 B . 7 LEU m 1 4995 4 1 1 1 8 GLU 2 B . 8 GLU m 1 4995 4 1 1 1 9 ALA 2 B . 9 ALA m 1 4995 4 1 1 1 10 VAL 2 B . 10 VAL m 1 4995 4 1 1 1 11 ARG 2 B . 11 ARG m 1 4995 4 1 1 1 12 ARG 2 B . 12 ARG m 1 4995 4 1 1 1 13 LYS 2 B . 13 LYS m 1 4995 4 1 1 1 14 ILE 2 B . 14 ILE m 1 4995 4 1 1 1 15 ARG 2 B . 15 ARG m 1 4995 4 1 1 1 16 SER 2 B . 16 SER m 1 4995 4 1 1 1 17 LEU 2 B . 17 LEU m 1 4995 4 1 1 1 18 GLN 2 B . 18 GLN m 1 4995 4 1 1 1 19 GLU 2 B . 19 GLU m 1 4995 4 1 1 1 20 GLN 2 B . 20 GLN m 1 4995 4 1 1 1 21 ASN 2 B . 21 ASN m 1 4995 4 1 1 1 22 TYR 2 B . 22 TYR m 1 4995 4 1 1 1 23 HIS 2 B . 23 HIS m 1 4995 4 1 1 1 24 LEU 2 B . 24 LEU m 1 4995 4 1 1 1 25 GLU 2 B . 25 GLU m 1 4995 4 1 1 1 26 ASN 2 B . 26 ASN m 1 4995 4 1 1 1 27 GLU 2 B . 27 GLU m 1 4995 4 1 1 1 28 VAL 2 B . 28 VAL m 1 4995 4 1 1 1 29 ALA 2 B . 29 ALA m 1 4995 4 1 1 1 30 ARG 2 B . 30 ARG m 1 4995 4 1 1 1 31 LEU 2 B . 31 LEU m 1 4995 4 1 1 1 32 LYS 2 B . 32 LYS m 1 4995 4 1 1 1 33 LYS 2 B . 33 LYS m 1 4995 4 1 1 1 34 LEU 2 B . 34 LEU n 1 4995 4 1 1 1 35 VAL 2 B . 35 VAL o 1 4995 4 1 1 1 36 GLY 2 B . 36 GLY p 1 4995 4 1 1 1 37 GLU 2 B . 37 GLU . 1 4995 4 1 1 1 38 ARG 2 B . 38 ARG . 1 4995 4 stop_ save_ save_PB_annotation_5 _PB_list.Sf_category PB_list _PB_list.ID 5 _PB_list.Query_ID db1ihq_598#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1ihq.ent _PB_list.Output_file_name bmr4995_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr4995_PB.str _PB_list.AA_seq_one_letter_code GAGSSSLEAVRRKIRSLQEQNYHLENEVARLKKLVGER _PB_list.PB_seq_code zzdehjmlmmmmmmmmmmmmmmmmmmmmmmmmmnopzz _PB_list.PDB_ID 1IHQ _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "1156 CONFORMATIONALLY-RESTRICTING NOE CONSTRAINTS (OUT OF A TOTAL OF 1746 NOE DERIVED DISTANCES) 112 LOOSE DIHEDRAL ANGLE CONSTRAINTS AND FORTY-EIGHT BACKBONE INTRA-HELICAL HYDROGEN BOND CONSTRAINTS WERE UTILILIZED." _PB_list.Entry_ID 4995 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 4995 5 1 1 1 2 ALA 3 A . 2 ALA . 1 4995 5 1 1 1 3 GLY 3 A . 3 GLY d 1 4995 5 1 1 1 4 SER 3 A . 4 SER e 1 4995 5 1 1 1 5 SER 3 A . 5 SER h 1 4995 5 1 1 1 6 SER 3 A . 6 SER j 1 4995 5 1 1 1 7 LEU 3 A . 7 LEU m 1 4995 5 1 1 1 8 GLU 3 A . 8 GLU l 1 4995 5 1 1 1 9 ALA 3 A . 9 ALA m 1 4995 5 1 1 1 10 VAL 3 A . 10 VAL m 1 4995 5 1 1 1 11 ARG 3 A . 11 ARG m 1 4995 5 1 1 1 12 ARG 3 A . 12 ARG m 1 4995 5 1 1 1 13 LYS 3 A . 13 LYS m 1 4995 5 1 1 1 14 ILE 3 A . 14 ILE m 1 4995 5 1 1 1 15 ARG 3 A . 15 ARG m 1 4995 5 1 1 1 16 SER 3 A . 16 SER m 1 4995 5 1 1 1 17 LEU 3 A . 17 LEU m 1 4995 5 1 1 1 18 GLN 3 A . 18 GLN m 1 4995 5 1 1 1 19 GLU 3 A . 19 GLU m 1 4995 5 1 1 1 20 GLN 3 A . 20 GLN m 1 4995 5 1 1 1 21 ASN 3 A . 21 ASN m 1 4995 5 1 1 1 22 TYR 3 A . 22 TYR m 1 4995 5 1 1 1 23 HIS 3 A . 23 HIS m 1 4995 5 1 1 1 24 LEU 3 A . 24 LEU m 1 4995 5 1 1 1 25 GLU 3 A . 25 GLU m 1 4995 5 1 1 1 26 ASN 3 A . 26 ASN m 1 4995 5 1 1 1 27 GLU 3 A . 27 GLU m 1 4995 5 1 1 1 28 VAL 3 A . 28 VAL m 1 4995 5 1 1 1 29 ALA 3 A . 29 ALA m 1 4995 5 1 1 1 30 ARG 3 A . 30 ARG m 1 4995 5 1 1 1 31 LEU 3 A . 31 LEU m 1 4995 5 1 1 1 32 LYS 3 A . 32 LYS m 1 4995 5 1 1 1 33 LYS 3 A . 33 LYS m 1 4995 5 1 1 1 34 LEU 3 A . 34 LEU n 1 4995 5 1 1 1 35 VAL 3 A . 35 VAL o 1 4995 5 1 1 1 36 GLY 3 A . 36 GLY p 1 4995 5 1 1 1 37 GLU 3 A . 37 GLU . 1 4995 5 1 1 1 38 ARG 3 A . 38 ARG . 1 4995 5 stop_ save_ save_PB_annotation_6 _PB_list.Sf_category PB_list _PB_list.ID 6 _PB_list.Query_ID db1ihq_598#B _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1ihq.ent _PB_list.Output_file_name bmr4995_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr4995_PB.str _PB_list.AA_seq_one_letter_code GAGSSSLEAVRRKIRSLQEQNYHLENEVARLKKLVGER _PB_list.PB_seq_code zzcjhklmmmmmmmmmmmmmmmmmmmmmmmmmmnopzz _PB_list.PDB_ID 1IHQ _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "1156 CONFORMATIONALLY-RESTRICTING NOE CONSTRAINTS (OUT OF A TOTAL OF 1746 NOE DERIVED DISTANCES) 112 LOOSE DIHEDRAL ANGLE CONSTRAINTS AND FORTY-EIGHT BACKBONE INTRA-HELICAL HYDROGEN BOND CONSTRAINTS WERE UTILILIZED." _PB_list.Entry_ID 4995 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 GLY 3 B . 1 GLY . 1 4995 6 1 1 1 2 ALA 3 B . 2 ALA . 1 4995 6 1 1 1 3 GLY 3 B . 3 GLY c 1 4995 6 1 1 1 4 SER 3 B . 4 SER j 1 4995 6 1 1 1 5 SER 3 B . 5 SER h 1 4995 6 1 1 1 6 SER 3 B . 6 SER k 1 4995 6 1 1 1 7 LEU 3 B . 7 LEU l 1 4995 6 1 1 1 8 GLU 3 B . 8 GLU m 1 4995 6 1 1 1 9 ALA 3 B . 9 ALA m 1 4995 6 1 1 1 10 VAL 3 B . 10 VAL m 1 4995 6 1 1 1 11 ARG 3 B . 11 ARG m 1 4995 6 1 1 1 12 ARG 3 B . 12 ARG m 1 4995 6 1 1 1 13 LYS 3 B . 13 LYS m 1 4995 6 1 1 1 14 ILE 3 B . 14 ILE m 1 4995 6 1 1 1 15 ARG 3 B . 15 ARG m 1 4995 6 1 1 1 16 SER 3 B . 16 SER m 1 4995 6 1 1 1 17 LEU 3 B . 17 LEU m 1 4995 6 1 1 1 18 GLN 3 B . 18 GLN m 1 4995 6 1 1 1 19 GLU 3 B . 19 GLU m 1 4995 6 1 1 1 20 GLN 3 B . 20 GLN m 1 4995 6 1 1 1 21 ASN 3 B . 21 ASN m 1 4995 6 1 1 1 22 TYR 3 B . 22 TYR m 1 4995 6 1 1 1 23 HIS 3 B . 23 HIS m 1 4995 6 1 1 1 24 LEU 3 B . 24 LEU m 1 4995 6 1 1 1 25 GLU 3 B . 25 GLU m 1 4995 6 1 1 1 26 ASN 3 B . 26 ASN m 1 4995 6 1 1 1 27 GLU 3 B . 27 GLU m 1 4995 6 1 1 1 28 VAL 3 B . 28 VAL m 1 4995 6 1 1 1 29 ALA 3 B . 29 ALA m 1 4995 6 1 1 1 30 ARG 3 B . 30 ARG m 1 4995 6 1 1 1 31 LEU 3 B . 31 LEU m 1 4995 6 1 1 1 32 LYS 3 B . 32 LYS m 1 4995 6 1 1 1 33 LYS 3 B . 33 LYS m 1 4995 6 1 1 1 34 LEU 3 B . 34 LEU n 1 4995 6 1 1 1 35 VAL 3 B . 35 VAL o 1 4995 6 1 1 1 36 GLY 3 B . 36 GLY p 1 4995 6 1 1 1 37 GLU 3 B . 37 GLU . 1 4995 6 1 1 1 38 ARG 3 B . 38 ARG . 1 4995 6 stop_ save_ save_PB_annotation_7 _PB_list.Sf_category PB_list _PB_list.ID 7 _PB_list.Query_ID db1ihq_598#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1ihq.ent _PB_list.Output_file_name bmr4995_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr4995_PB.str _PB_list.AA_seq_one_letter_code GAGSSSLEAVRRKIRSLQEQNYHLENEVARLKKLVGER _PB_list.PB_seq_code zzggbjmlmmmmmmmmmmmmmmmmmmmmmmmmmnopzz _PB_list.PDB_ID 1IHQ _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "1156 CONFORMATIONALLY-RESTRICTING NOE CONSTRAINTS (OUT OF A TOTAL OF 1746 NOE DERIVED DISTANCES) 112 LOOSE DIHEDRAL ANGLE CONSTRAINTS AND FORTY-EIGHT BACKBONE INTRA-HELICAL HYDROGEN BOND CONSTRAINTS WERE UTILILIZED." _PB_list.Entry_ID 4995 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 4995 7 1 1 1 2 ALA 4 A . 2 ALA . 1 4995 7 1 1 1 3 GLY 4 A . 3 GLY g 1 4995 7 1 1 1 4 SER 4 A . 4 SER g 1 4995 7 1 1 1 5 SER 4 A . 5 SER b 1 4995 7 1 1 1 6 SER 4 A . 6 SER j 1 4995 7 1 1 1 7 LEU 4 A . 7 LEU m 1 4995 7 1 1 1 8 GLU 4 A . 8 GLU l 1 4995 7 1 1 1 9 ALA 4 A . 9 ALA m 1 4995 7 1 1 1 10 VAL 4 A . 10 VAL m 1 4995 7 1 1 1 11 ARG 4 A . 11 ARG m 1 4995 7 1 1 1 12 ARG 4 A . 12 ARG m 1 4995 7 1 1 1 13 LYS 4 A . 13 LYS m 1 4995 7 1 1 1 14 ILE 4 A . 14 ILE m 1 4995 7 1 1 1 15 ARG 4 A . 15 ARG m 1 4995 7 1 1 1 16 SER 4 A . 16 SER m 1 4995 7 1 1 1 17 LEU 4 A . 17 LEU m 1 4995 7 1 1 1 18 GLN 4 A . 18 GLN m 1 4995 7 1 1 1 19 GLU 4 A . 19 GLU m 1 4995 7 1 1 1 20 GLN 4 A . 20 GLN m 1 4995 7 1 1 1 21 ASN 4 A . 21 ASN m 1 4995 7 1 1 1 22 TYR 4 A . 22 TYR m 1 4995 7 1 1 1 23 HIS 4 A . 23 HIS m 1 4995 7 1 1 1 24 LEU 4 A . 24 LEU m 1 4995 7 1 1 1 25 GLU 4 A . 25 GLU m 1 4995 7 1 1 1 26 ASN 4 A . 26 ASN m 1 4995 7 1 1 1 27 GLU 4 A . 27 GLU m 1 4995 7 1 1 1 28 VAL 4 A . 28 VAL m 1 4995 7 1 1 1 29 ALA 4 A . 29 ALA m 1 4995 7 1 1 1 30 ARG 4 A . 30 ARG m 1 4995 7 1 1 1 31 LEU 4 A . 31 LEU m 1 4995 7 1 1 1 32 LYS 4 A . 32 LYS m 1 4995 7 1 1 1 33 LYS 4 A . 33 LYS m 1 4995 7 1 1 1 34 LEU 4 A . 34 LEU n 1 4995 7 1 1 1 35 VAL 4 A . 35 VAL o 1 4995 7 1 1 1 36 GLY 4 A . 36 GLY p 1 4995 7 1 1 1 37 GLU 4 A . 37 GLU . 1 4995 7 1 1 1 38 ARG 4 A . 38 ARG . 1 4995 7 stop_ save_ save_PB_annotation_8 _PB_list.Sf_category PB_list _PB_list.ID 8 _PB_list.Query_ID db1ihq_598#B _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1ihq.ent _PB_list.Output_file_name bmr4995_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr4995_PB.str _PB_list.AA_seq_one_letter_code GAGSSSLEAVRRKIRSLQEQNYHLENEVARLKKLVGER _PB_list.PB_seq_code zzkhpfklmmmmmmmmmmmmmmmmmmmmmmmmmnopzz _PB_list.PDB_ID 1IHQ _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "1156 CONFORMATIONALLY-RESTRICTING NOE CONSTRAINTS (OUT OF A TOTAL OF 1746 NOE DERIVED DISTANCES) 112 LOOSE DIHEDRAL ANGLE CONSTRAINTS AND FORTY-EIGHT BACKBONE INTRA-HELICAL HYDROGEN BOND CONSTRAINTS WERE UTILILIZED." _PB_list.Entry_ID 4995 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 GLY 4 B . 1 GLY . 1 4995 8 1 1 1 2 ALA 4 B . 2 ALA . 1 4995 8 1 1 1 3 GLY 4 B . 3 GLY k 1 4995 8 1 1 1 4 SER 4 B . 4 SER h 1 4995 8 1 1 1 5 SER 4 B . 5 SER p 1 4995 8 1 1 1 6 SER 4 B . 6 SER f 1 4995 8 1 1 1 7 LEU 4 B . 7 LEU k 1 4995 8 1 1 1 8 GLU 4 B . 8 GLU l 1 4995 8 1 1 1 9 ALA 4 B . 9 ALA m 1 4995 8 1 1 1 10 VAL 4 B . 10 VAL m 1 4995 8 1 1 1 11 ARG 4 B . 11 ARG m 1 4995 8 1 1 1 12 ARG 4 B . 12 ARG m 1 4995 8 1 1 1 13 LYS 4 B . 13 LYS m 1 4995 8 1 1 1 14 ILE 4 B . 14 ILE m 1 4995 8 1 1 1 15 ARG 4 B . 15 ARG m 1 4995 8 1 1 1 16 SER 4 B . 16 SER m 1 4995 8 1 1 1 17 LEU 4 B . 17 LEU m 1 4995 8 1 1 1 18 GLN 4 B . 18 GLN m 1 4995 8 1 1 1 19 GLU 4 B . 19 GLU m 1 4995 8 1 1 1 20 GLN 4 B . 20 GLN m 1 4995 8 1 1 1 21 ASN 4 B . 21 ASN m 1 4995 8 1 1 1 22 TYR 4 B . 22 TYR m 1 4995 8 1 1 1 23 HIS 4 B . 23 HIS m 1 4995 8 1 1 1 24 LEU 4 B . 24 LEU m 1 4995 8 1 1 1 25 GLU 4 B . 25 GLU m 1 4995 8 1 1 1 26 ASN 4 B . 26 ASN m 1 4995 8 1 1 1 27 GLU 4 B . 27 GLU m 1 4995 8 1 1 1 28 VAL 4 B . 28 VAL m 1 4995 8 1 1 1 29 ALA 4 B . 29 ALA m 1 4995 8 1 1 1 30 ARG 4 B . 30 ARG m 1 4995 8 1 1 1 31 LEU 4 B . 31 LEU m 1 4995 8 1 1 1 32 LYS 4 B . 32 LYS m 1 4995 8 1 1 1 33 LYS 4 B . 33 LYS m 1 4995 8 1 1 1 34 LEU 4 B . 34 LEU n 1 4995 8 1 1 1 35 VAL 4 B . 35 VAL o 1 4995 8 1 1 1 36 GLY 4 B . 36 GLY p 1 4995 8 1 1 1 37 GLU 4 B . 37 GLU . 1 4995 8 1 1 1 38 ARG 4 B . 38 ARG . 1 4995 8 stop_ save_ save_PB_annotation_9 _PB_list.Sf_category PB_list _PB_list.ID 9 _PB_list.Query_ID db1ihq_598#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1ihq.ent _PB_list.Output_file_name bmr4995_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr4995_PB.str _PB_list.AA_seq_one_letter_code GAGSSSLEAVRRKIRSLQEQNYHLENEVARLKKLVGER _PB_list.PB_seq_code zzdfblklmmmmmmmmmmmmmmmmmmmmmmmmmnopzz _PB_list.PDB_ID 1IHQ _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "1156 CONFORMATIONALLY-RESTRICTING NOE CONSTRAINTS (OUT OF A TOTAL OF 1746 NOE DERIVED DISTANCES) 112 LOOSE DIHEDRAL ANGLE CONSTRAINTS AND FORTY-EIGHT BACKBONE INTRA-HELICAL HYDROGEN BOND CONSTRAINTS WERE UTILILIZED." _PB_list.Entry_ID 4995 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 4995 9 1 1 1 2 ALA 5 A . 2 ALA . 1 4995 9 1 1 1 3 GLY 5 A . 3 GLY d 1 4995 9 1 1 1 4 SER 5 A . 4 SER f 1 4995 9 1 1 1 5 SER 5 A . 5 SER b 1 4995 9 1 1 1 6 SER 5 A . 6 SER l 1 4995 9 1 1 1 7 LEU 5 A . 7 LEU k 1 4995 9 1 1 1 8 GLU 5 A . 8 GLU l 1 4995 9 1 1 1 9 ALA 5 A . 9 ALA m 1 4995 9 1 1 1 10 VAL 5 A . 10 VAL m 1 4995 9 1 1 1 11 ARG 5 A . 11 ARG m 1 4995 9 1 1 1 12 ARG 5 A . 12 ARG m 1 4995 9 1 1 1 13 LYS 5 A . 13 LYS m 1 4995 9 1 1 1 14 ILE 5 A . 14 ILE m 1 4995 9 1 1 1 15 ARG 5 A . 15 ARG m 1 4995 9 1 1 1 16 SER 5 A . 16 SER m 1 4995 9 1 1 1 17 LEU 5 A . 17 LEU m 1 4995 9 1 1 1 18 GLN 5 A . 18 GLN m 1 4995 9 1 1 1 19 GLU 5 A . 19 GLU m 1 4995 9 1 1 1 20 GLN 5 A . 20 GLN m 1 4995 9 1 1 1 21 ASN 5 A . 21 ASN m 1 4995 9 1 1 1 22 TYR 5 A . 22 TYR m 1 4995 9 1 1 1 23 HIS 5 A . 23 HIS m 1 4995 9 1 1 1 24 LEU 5 A . 24 LEU m 1 4995 9 1 1 1 25 GLU 5 A . 25 GLU m 1 4995 9 1 1 1 26 ASN 5 A . 26 ASN m 1 4995 9 1 1 1 27 GLU 5 A . 27 GLU m 1 4995 9 1 1 1 28 VAL 5 A . 28 VAL m 1 4995 9 1 1 1 29 ALA 5 A . 29 ALA m 1 4995 9 1 1 1 30 ARG 5 A . 30 ARG m 1 4995 9 1 1 1 31 LEU 5 A . 31 LEU m 1 4995 9 1 1 1 32 LYS 5 A . 32 LYS m 1 4995 9 1 1 1 33 LYS 5 A . 33 LYS m 1 4995 9 1 1 1 34 LEU 5 A . 34 LEU n 1 4995 9 1 1 1 35 VAL 5 A . 35 VAL o 1 4995 9 1 1 1 36 GLY 5 A . 36 GLY p 1 4995 9 1 1 1 37 GLU 5 A . 37 GLU . 1 4995 9 1 1 1 38 ARG 5 A . 38 ARG . 1 4995 9 stop_ save_ save_PB_annotation_10 _PB_list.Sf_category PB_list _PB_list.ID 10 _PB_list.Query_ID db1ihq_598#B _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1ihq.ent _PB_list.Output_file_name bmr4995_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr4995_PB.str _PB_list.AA_seq_one_letter_code GAGSSSLEAVRRKIRSLQEQNYHLENEVARLKKLVGER _PB_list.PB_seq_code zzlnojmlmmmmmmmmmmmmmmmmmmmmmmmmmnopzz _PB_list.PDB_ID 1IHQ _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "1156 CONFORMATIONALLY-RESTRICTING NOE CONSTRAINTS (OUT OF A TOTAL OF 1746 NOE DERIVED DISTANCES) 112 LOOSE DIHEDRAL ANGLE CONSTRAINTS AND FORTY-EIGHT BACKBONE INTRA-HELICAL HYDROGEN BOND CONSTRAINTS WERE UTILILIZED." _PB_list.Entry_ID 4995 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 GLY 5 B . 1 GLY . 1 4995 10 1 1 1 2 ALA 5 B . 2 ALA . 1 4995 10 1 1 1 3 GLY 5 B . 3 GLY l 1 4995 10 1 1 1 4 SER 5 B . 4 SER n 1 4995 10 1 1 1 5 SER 5 B . 5 SER o 1 4995 10 1 1 1 6 SER 5 B . 6 SER j 1 4995 10 1 1 1 7 LEU 5 B . 7 LEU m 1 4995 10 1 1 1 8 GLU 5 B . 8 GLU l 1 4995 10 1 1 1 9 ALA 5 B . 9 ALA m 1 4995 10 1 1 1 10 VAL 5 B . 10 VAL m 1 4995 10 1 1 1 11 ARG 5 B . 11 ARG m 1 4995 10 1 1 1 12 ARG 5 B . 12 ARG m 1 4995 10 1 1 1 13 LYS 5 B . 13 LYS m 1 4995 10 1 1 1 14 ILE 5 B . 14 ILE m 1 4995 10 1 1 1 15 ARG 5 B . 15 ARG m 1 4995 10 1 1 1 16 SER 5 B . 16 SER m 1 4995 10 1 1 1 17 LEU 5 B . 17 LEU m 1 4995 10 1 1 1 18 GLN 5 B . 18 GLN m 1 4995 10 1 1 1 19 GLU 5 B . 19 GLU m 1 4995 10 1 1 1 20 GLN 5 B . 20 GLN m 1 4995 10 1 1 1 21 ASN 5 B . 21 ASN m 1 4995 10 1 1 1 22 TYR 5 B . 22 TYR m 1 4995 10 1 1 1 23 HIS 5 B . 23 HIS m 1 4995 10 1 1 1 24 LEU 5 B . 24 LEU m 1 4995 10 1 1 1 25 GLU 5 B . 25 GLU m 1 4995 10 1 1 1 26 ASN 5 B . 26 ASN m 1 4995 10 1 1 1 27 GLU 5 B . 27 GLU m 1 4995 10 1 1 1 28 VAL 5 B . 28 VAL m 1 4995 10 1 1 1 29 ALA 5 B . 29 ALA m 1 4995 10 1 1 1 30 ARG 5 B . 30 ARG m 1 4995 10 1 1 1 31 LEU 5 B . 31 LEU m 1 4995 10 1 1 1 32 LYS 5 B . 32 LYS m 1 4995 10 1 1 1 33 LYS 5 B . 33 LYS m 1 4995 10 1 1 1 34 LEU 5 B . 34 LEU n 1 4995 10 1 1 1 35 VAL 5 B . 35 VAL o 1 4995 10 1 1 1 36 GLY 5 B . 36 GLY p 1 4995 10 1 1 1 37 GLU 5 B . 37 GLU . 1 4995 10 1 1 1 38 ARG 5 B . 38 ARG . 1 4995 10 stop_ save_ save_PB_annotation_11 _PB_list.Sf_category PB_list _PB_list.ID 11 _PB_list.Query_ID db1ihq_598#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1ihq.ent _PB_list.Output_file_name bmr4995_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr4995_PB.str _PB_list.AA_seq_one_letter_code GAGSSSLEAVRRKIRSLQEQNYHLENEVARLKKLVGER _PB_list.PB_seq_code zzijafklmmmmmmmmmmmmmmmmmmmmmmmmmnopzz _PB_list.PDB_ID 1IHQ _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "1156 CONFORMATIONALLY-RESTRICTING NOE CONSTRAINTS (OUT OF A TOTAL OF 1746 NOE DERIVED DISTANCES) 112 LOOSE DIHEDRAL ANGLE CONSTRAINTS AND FORTY-EIGHT BACKBONE INTRA-HELICAL HYDROGEN BOND CONSTRAINTS WERE UTILILIZED." _PB_list.Entry_ID 4995 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 4995 11 1 1 1 2 ALA 6 A . 2 ALA . 1 4995 11 1 1 1 3 GLY 6 A . 3 GLY i 1 4995 11 1 1 1 4 SER 6 A . 4 SER j 1 4995 11 1 1 1 5 SER 6 A . 5 SER a 1 4995 11 1 1 1 6 SER 6 A . 6 SER f 1 4995 11 1 1 1 7 LEU 6 A . 7 LEU k 1 4995 11 1 1 1 8 GLU 6 A . 8 GLU l 1 4995 11 1 1 1 9 ALA 6 A . 9 ALA m 1 4995 11 1 1 1 10 VAL 6 A . 10 VAL m 1 4995 11 1 1 1 11 ARG 6 A . 11 ARG m 1 4995 11 1 1 1 12 ARG 6 A . 12 ARG m 1 4995 11 1 1 1 13 LYS 6 A . 13 LYS m 1 4995 11 1 1 1 14 ILE 6 A . 14 ILE m 1 4995 11 1 1 1 15 ARG 6 A . 15 ARG m 1 4995 11 1 1 1 16 SER 6 A . 16 SER m 1 4995 11 1 1 1 17 LEU 6 A . 17 LEU m 1 4995 11 1 1 1 18 GLN 6 A . 18 GLN m 1 4995 11 1 1 1 19 GLU 6 A . 19 GLU m 1 4995 11 1 1 1 20 GLN 6 A . 20 GLN m 1 4995 11 1 1 1 21 ASN 6 A . 21 ASN m 1 4995 11 1 1 1 22 TYR 6 A . 22 TYR m 1 4995 11 1 1 1 23 HIS 6 A . 23 HIS m 1 4995 11 1 1 1 24 LEU 6 A . 24 LEU m 1 4995 11 1 1 1 25 GLU 6 A . 25 GLU m 1 4995 11 1 1 1 26 ASN 6 A . 26 ASN m 1 4995 11 1 1 1 27 GLU 6 A . 27 GLU m 1 4995 11 1 1 1 28 VAL 6 A . 28 VAL m 1 4995 11 1 1 1 29 ALA 6 A . 29 ALA m 1 4995 11 1 1 1 30 ARG 6 A . 30 ARG m 1 4995 11 1 1 1 31 LEU 6 A . 31 LEU m 1 4995 11 1 1 1 32 LYS 6 A . 32 LYS m 1 4995 11 1 1 1 33 LYS 6 A . 33 LYS m 1 4995 11 1 1 1 34 LEU 6 A . 34 LEU n 1 4995 11 1 1 1 35 VAL 6 A . 35 VAL o 1 4995 11 1 1 1 36 GLY 6 A . 36 GLY p 1 4995 11 1 1 1 37 GLU 6 A . 37 GLU . 1 4995 11 1 1 1 38 ARG 6 A . 38 ARG . 1 4995 11 stop_ save_ save_PB_annotation_12 _PB_list.Sf_category PB_list _PB_list.ID 12 _PB_list.Query_ID db1ihq_598#B _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1ihq.ent _PB_list.Output_file_name bmr4995_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr4995_PB.str _PB_list.AA_seq_one_letter_code GAGSSSLEAVRRKIRSLQEQNYHLENEVARLKKLVGER _PB_list.PB_seq_code zzjnommlmmmmmmmmmmmmmmmmmmmmmmmmmnopzz _PB_list.PDB_ID 1IHQ _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "1156 CONFORMATIONALLY-RESTRICTING NOE CONSTRAINTS (OUT OF A TOTAL OF 1746 NOE DERIVED DISTANCES) 112 LOOSE DIHEDRAL ANGLE CONSTRAINTS AND FORTY-EIGHT BACKBONE INTRA-HELICAL HYDROGEN BOND CONSTRAINTS WERE UTILILIZED." _PB_list.Entry_ID 4995 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 GLY 6 B . 1 GLY . 1 4995 12 1 1 1 2 ALA 6 B . 2 ALA . 1 4995 12 1 1 1 3 GLY 6 B . 3 GLY j 1 4995 12 1 1 1 4 SER 6 B . 4 SER n 1 4995 12 1 1 1 5 SER 6 B . 5 SER o 1 4995 12 1 1 1 6 SER 6 B . 6 SER m 1 4995 12 1 1 1 7 LEU 6 B . 7 LEU m 1 4995 12 1 1 1 8 GLU 6 B . 8 GLU l 1 4995 12 1 1 1 9 ALA 6 B . 9 ALA m 1 4995 12 1 1 1 10 VAL 6 B . 10 VAL m 1 4995 12 1 1 1 11 ARG 6 B . 11 ARG m 1 4995 12 1 1 1 12 ARG 6 B . 12 ARG m 1 4995 12 1 1 1 13 LYS 6 B . 13 LYS m 1 4995 12 1 1 1 14 ILE 6 B . 14 ILE m 1 4995 12 1 1 1 15 ARG 6 B . 15 ARG m 1 4995 12 1 1 1 16 SER 6 B . 16 SER m 1 4995 12 1 1 1 17 LEU 6 B . 17 LEU m 1 4995 12 1 1 1 18 GLN 6 B . 18 GLN m 1 4995 12 1 1 1 19 GLU 6 B . 19 GLU m 1 4995 12 1 1 1 20 GLN 6 B . 20 GLN m 1 4995 12 1 1 1 21 ASN 6 B . 21 ASN m 1 4995 12 1 1 1 22 TYR 6 B . 22 TYR m 1 4995 12 1 1 1 23 HIS 6 B . 23 HIS m 1 4995 12 1 1 1 24 LEU 6 B . 24 LEU m 1 4995 12 1 1 1 25 GLU 6 B . 25 GLU m 1 4995 12 1 1 1 26 ASN 6 B . 26 ASN m 1 4995 12 1 1 1 27 GLU 6 B . 27 GLU m 1 4995 12 1 1 1 28 VAL 6 B . 28 VAL m 1 4995 12 1 1 1 29 ALA 6 B . 29 ALA m 1 4995 12 1 1 1 30 ARG 6 B . 30 ARG m 1 4995 12 1 1 1 31 LEU 6 B . 31 LEU m 1 4995 12 1 1 1 32 LYS 6 B . 32 LYS m 1 4995 12 1 1 1 33 LYS 6 B . 33 LYS m 1 4995 12 1 1 1 34 LEU 6 B . 34 LEU n 1 4995 12 1 1 1 35 VAL 6 B . 35 VAL o 1 4995 12 1 1 1 36 GLY 6 B . 36 GLY p 1 4995 12 1 1 1 37 GLU 6 B . 37 GLU . 1 4995 12 1 1 1 38 ARG 6 B . 38 ARG . 1 4995 12 stop_ save_ save_PB_annotation_13 _PB_list.Sf_category PB_list _PB_list.ID 13 _PB_list.Query_ID db1ihq_598#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1ihq.ent _PB_list.Output_file_name bmr4995_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr4995_PB.str _PB_list.AA_seq_one_letter_code GAGSSSLEAVRRKIRSLQEQNYHLENEVARLKKLVGER _PB_list.PB_seq_code zzlmmmmmmmmmmmmmmmmmmmmmmmmmmmmmmnomzz _PB_list.PDB_ID 1IHQ _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "1156 CONFORMATIONALLY-RESTRICTING NOE CONSTRAINTS (OUT OF A TOTAL OF 1746 NOE DERIVED DISTANCES) 112 LOOSE DIHEDRAL ANGLE CONSTRAINTS AND FORTY-EIGHT BACKBONE INTRA-HELICAL HYDROGEN BOND CONSTRAINTS WERE UTILILIZED." _PB_list.Entry_ID 4995 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 4995 13 1 1 1 2 ALA 7 A . 2 ALA . 1 4995 13 1 1 1 3 GLY 7 A . 3 GLY l 1 4995 13 1 1 1 4 SER 7 A . 4 SER m 1 4995 13 1 1 1 5 SER 7 A . 5 SER m 1 4995 13 1 1 1 6 SER 7 A . 6 SER m 1 4995 13 1 1 1 7 LEU 7 A . 7 LEU m 1 4995 13 1 1 1 8 GLU 7 A . 8 GLU m 1 4995 13 1 1 1 9 ALA 7 A . 9 ALA m 1 4995 13 1 1 1 10 VAL 7 A . 10 VAL m 1 4995 13 1 1 1 11 ARG 7 A . 11 ARG m 1 4995 13 1 1 1 12 ARG 7 A . 12 ARG m 1 4995 13 1 1 1 13 LYS 7 A . 13 LYS m 1 4995 13 1 1 1 14 ILE 7 A . 14 ILE m 1 4995 13 1 1 1 15 ARG 7 A . 15 ARG m 1 4995 13 1 1 1 16 SER 7 A . 16 SER m 1 4995 13 1 1 1 17 LEU 7 A . 17 LEU m 1 4995 13 1 1 1 18 GLN 7 A . 18 GLN m 1 4995 13 1 1 1 19 GLU 7 A . 19 GLU m 1 4995 13 1 1 1 20 GLN 7 A . 20 GLN m 1 4995 13 1 1 1 21 ASN 7 A . 21 ASN m 1 4995 13 1 1 1 22 TYR 7 A . 22 TYR m 1 4995 13 1 1 1 23 HIS 7 A . 23 HIS m 1 4995 13 1 1 1 24 LEU 7 A . 24 LEU m 1 4995 13 1 1 1 25 GLU 7 A . 25 GLU m 1 4995 13 1 1 1 26 ASN 7 A . 26 ASN m 1 4995 13 1 1 1 27 GLU 7 A . 27 GLU m 1 4995 13 1 1 1 28 VAL 7 A . 28 VAL m 1 4995 13 1 1 1 29 ALA 7 A . 29 ALA m 1 4995 13 1 1 1 30 ARG 7 A . 30 ARG m 1 4995 13 1 1 1 31 LEU 7 A . 31 LEU m 1 4995 13 1 1 1 32 LYS 7 A . 32 LYS m 1 4995 13 1 1 1 33 LYS 7 A . 33 LYS m 1 4995 13 1 1 1 34 LEU 7 A . 34 LEU n 1 4995 13 1 1 1 35 VAL 7 A . 35 VAL o 1 4995 13 1 1 1 36 GLY 7 A . 36 GLY m 1 4995 13 1 1 1 37 GLU 7 A . 37 GLU . 1 4995 13 1 1 1 38 ARG 7 A . 38 ARG . 1 4995 13 stop_ save_ save_PB_annotation_14 _PB_list.Sf_category PB_list _PB_list.ID 14 _PB_list.Query_ID db1ihq_598#B _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1ihq.ent _PB_list.Output_file_name bmr4995_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr4995_PB.str _PB_list.AA_seq_one_letter_code GAGSSSLEAVRRKIRSLQEQNYHLENEVARLKKLVGER _PB_list.PB_seq_code zzpahjklmmmmmmmmmmmmmmmmmmmmmmmmmnopzz _PB_list.PDB_ID 1IHQ _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "1156 CONFORMATIONALLY-RESTRICTING NOE CONSTRAINTS (OUT OF A TOTAL OF 1746 NOE DERIVED DISTANCES) 112 LOOSE DIHEDRAL ANGLE CONSTRAINTS AND FORTY-EIGHT BACKBONE INTRA-HELICAL HYDROGEN BOND CONSTRAINTS WERE UTILILIZED." _PB_list.Entry_ID 4995 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 GLY 7 B . 1 GLY . 1 4995 14 1 1 1 2 ALA 7 B . 2 ALA . 1 4995 14 1 1 1 3 GLY 7 B . 3 GLY p 1 4995 14 1 1 1 4 SER 7 B . 4 SER a 1 4995 14 1 1 1 5 SER 7 B . 5 SER h 1 4995 14 1 1 1 6 SER 7 B . 6 SER j 1 4995 14 1 1 1 7 LEU 7 B . 7 LEU k 1 4995 14 1 1 1 8 GLU 7 B . 8 GLU l 1 4995 14 1 1 1 9 ALA 7 B . 9 ALA m 1 4995 14 1 1 1 10 VAL 7 B . 10 VAL m 1 4995 14 1 1 1 11 ARG 7 B . 11 ARG m 1 4995 14 1 1 1 12 ARG 7 B . 12 ARG m 1 4995 14 1 1 1 13 LYS 7 B . 13 LYS m 1 4995 14 1 1 1 14 ILE 7 B . 14 ILE m 1 4995 14 1 1 1 15 ARG 7 B . 15 ARG m 1 4995 14 1 1 1 16 SER 7 B . 16 SER m 1 4995 14 1 1 1 17 LEU 7 B . 17 LEU m 1 4995 14 1 1 1 18 GLN 7 B . 18 GLN m 1 4995 14 1 1 1 19 GLU 7 B . 19 GLU m 1 4995 14 1 1 1 20 GLN 7 B . 20 GLN m 1 4995 14 1 1 1 21 ASN 7 B . 21 ASN m 1 4995 14 1 1 1 22 TYR 7 B . 22 TYR m 1 4995 14 1 1 1 23 HIS 7 B . 23 HIS m 1 4995 14 1 1 1 24 LEU 7 B . 24 LEU m 1 4995 14 1 1 1 25 GLU 7 B . 25 GLU m 1 4995 14 1 1 1 26 ASN 7 B . 26 ASN m 1 4995 14 1 1 1 27 GLU 7 B . 27 GLU m 1 4995 14 1 1 1 28 VAL 7 B . 28 VAL m 1 4995 14 1 1 1 29 ALA 7 B . 29 ALA m 1 4995 14 1 1 1 30 ARG 7 B . 30 ARG m 1 4995 14 1 1 1 31 LEU 7 B . 31 LEU m 1 4995 14 1 1 1 32 LYS 7 B . 32 LYS m 1 4995 14 1 1 1 33 LYS 7 B . 33 LYS m 1 4995 14 1 1 1 34 LEU 7 B . 34 LEU n 1 4995 14 1 1 1 35 VAL 7 B . 35 VAL o 1 4995 14 1 1 1 36 GLY 7 B . 36 GLY p 1 4995 14 1 1 1 37 GLU 7 B . 37 GLU . 1 4995 14 1 1 1 38 ARG 7 B . 38 ARG . 1 4995 14 stop_ save_ save_PB_annotation_15 _PB_list.Sf_category PB_list _PB_list.ID 15 _PB_list.Query_ID db1ihq_598#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1ihq.ent _PB_list.Output_file_name bmr4995_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr4995_PB.str _PB_list.AA_seq_one_letter_code GAGSSSLEAVRRKIRSLQEQNYHLENEVARLKKLVGER _PB_list.PB_seq_code zzolmmmmmmmmmmmmmmmmmmmmmmmmmmmmmnomzz _PB_list.PDB_ID 1IHQ _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "1156 CONFORMATIONALLY-RESTRICTING NOE CONSTRAINTS (OUT OF A TOTAL OF 1746 NOE DERIVED DISTANCES) 112 LOOSE DIHEDRAL ANGLE CONSTRAINTS AND FORTY-EIGHT BACKBONE INTRA-HELICAL HYDROGEN BOND CONSTRAINTS WERE UTILILIZED." _PB_list.Entry_ID 4995 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 4995 15 1 1 1 2 ALA 8 A . 2 ALA . 1 4995 15 1 1 1 3 GLY 8 A . 3 GLY o 1 4995 15 1 1 1 4 SER 8 A . 4 SER l 1 4995 15 1 1 1 5 SER 8 A . 5 SER m 1 4995 15 1 1 1 6 SER 8 A . 6 SER m 1 4995 15 1 1 1 7 LEU 8 A . 7 LEU m 1 4995 15 1 1 1 8 GLU 8 A . 8 GLU m 1 4995 15 1 1 1 9 ALA 8 A . 9 ALA m 1 4995 15 1 1 1 10 VAL 8 A . 10 VAL m 1 4995 15 1 1 1 11 ARG 8 A . 11 ARG m 1 4995 15 1 1 1 12 ARG 8 A . 12 ARG m 1 4995 15 1 1 1 13 LYS 8 A . 13 LYS m 1 4995 15 1 1 1 14 ILE 8 A . 14 ILE m 1 4995 15 1 1 1 15 ARG 8 A . 15 ARG m 1 4995 15 1 1 1 16 SER 8 A . 16 SER m 1 4995 15 1 1 1 17 LEU 8 A . 17 LEU m 1 4995 15 1 1 1 18 GLN 8 A . 18 GLN m 1 4995 15 1 1 1 19 GLU 8 A . 19 GLU m 1 4995 15 1 1 1 20 GLN 8 A . 20 GLN m 1 4995 15 1 1 1 21 ASN 8 A . 21 ASN m 1 4995 15 1 1 1 22 TYR 8 A . 22 TYR m 1 4995 15 1 1 1 23 HIS 8 A . 23 HIS m 1 4995 15 1 1 1 24 LEU 8 A . 24 LEU m 1 4995 15 1 1 1 25 GLU 8 A . 25 GLU m 1 4995 15 1 1 1 26 ASN 8 A . 26 ASN m 1 4995 15 1 1 1 27 GLU 8 A . 27 GLU m 1 4995 15 1 1 1 28 VAL 8 A . 28 VAL m 1 4995 15 1 1 1 29 ALA 8 A . 29 ALA m 1 4995 15 1 1 1 30 ARG 8 A . 30 ARG m 1 4995 15 1 1 1 31 LEU 8 A . 31 LEU m 1 4995 15 1 1 1 32 LYS 8 A . 32 LYS m 1 4995 15 1 1 1 33 LYS 8 A . 33 LYS m 1 4995 15 1 1 1 34 LEU 8 A . 34 LEU n 1 4995 15 1 1 1 35 VAL 8 A . 35 VAL o 1 4995 15 1 1 1 36 GLY 8 A . 36 GLY m 1 4995 15 1 1 1 37 GLU 8 A . 37 GLU . 1 4995 15 1 1 1 38 ARG 8 A . 38 ARG . 1 4995 15 stop_ save_ save_PB_annotation_16 _PB_list.Sf_category PB_list _PB_list.ID 16 _PB_list.Query_ID db1ihq_598#B _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1ihq.ent _PB_list.Output_file_name bmr4995_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr4995_PB.str _PB_list.AA_seq_one_letter_code GAGSSSLEAVRRKIRSLQEQNYHLENEVARLKKLVGER _PB_list.PB_seq_code zzdebjmlmmmmmmmmmmmmmmmmmmmmmmmmmnopzz _PB_list.PDB_ID 1IHQ _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "1156 CONFORMATIONALLY-RESTRICTING NOE CONSTRAINTS (OUT OF A TOTAL OF 1746 NOE DERIVED DISTANCES) 112 LOOSE DIHEDRAL ANGLE CONSTRAINTS AND FORTY-EIGHT BACKBONE INTRA-HELICAL HYDROGEN BOND CONSTRAINTS WERE UTILILIZED." _PB_list.Entry_ID 4995 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 GLY 8 B . 1 GLY . 1 4995 16 1 1 1 2 ALA 8 B . 2 ALA . 1 4995 16 1 1 1 3 GLY 8 B . 3 GLY d 1 4995 16 1 1 1 4 SER 8 B . 4 SER e 1 4995 16 1 1 1 5 SER 8 B . 5 SER b 1 4995 16 1 1 1 6 SER 8 B . 6 SER j 1 4995 16 1 1 1 7 LEU 8 B . 7 LEU m 1 4995 16 1 1 1 8 GLU 8 B . 8 GLU l 1 4995 16 1 1 1 9 ALA 8 B . 9 ALA m 1 4995 16 1 1 1 10 VAL 8 B . 10 VAL m 1 4995 16 1 1 1 11 ARG 8 B . 11 ARG m 1 4995 16 1 1 1 12 ARG 8 B . 12 ARG m 1 4995 16 1 1 1 13 LYS 8 B . 13 LYS m 1 4995 16 1 1 1 14 ILE 8 B . 14 ILE m 1 4995 16 1 1 1 15 ARG 8 B . 15 ARG m 1 4995 16 1 1 1 16 SER 8 B . 16 SER m 1 4995 16 1 1 1 17 LEU 8 B . 17 LEU m 1 4995 16 1 1 1 18 GLN 8 B . 18 GLN m 1 4995 16 1 1 1 19 GLU 8 B . 19 GLU m 1 4995 16 1 1 1 20 GLN 8 B . 20 GLN m 1 4995 16 1 1 1 21 ASN 8 B . 21 ASN m 1 4995 16 1 1 1 22 TYR 8 B . 22 TYR m 1 4995 16 1 1 1 23 HIS 8 B . 23 HIS m 1 4995 16 1 1 1 24 LEU 8 B . 24 LEU m 1 4995 16 1 1 1 25 GLU 8 B . 25 GLU m 1 4995 16 1 1 1 26 ASN 8 B . 26 ASN m 1 4995 16 1 1 1 27 GLU 8 B . 27 GLU m 1 4995 16 1 1 1 28 VAL 8 B . 28 VAL m 1 4995 16 1 1 1 29 ALA 8 B . 29 ALA m 1 4995 16 1 1 1 30 ARG 8 B . 30 ARG m 1 4995 16 1 1 1 31 LEU 8 B . 31 LEU m 1 4995 16 1 1 1 32 LYS 8 B . 32 LYS m 1 4995 16 1 1 1 33 LYS 8 B . 33 LYS m 1 4995 16 1 1 1 34 LEU 8 B . 34 LEU n 1 4995 16 1 1 1 35 VAL 8 B . 35 VAL o 1 4995 16 1 1 1 36 GLY 8 B . 36 GLY p 1 4995 16 1 1 1 37 GLU 8 B . 37 GLU . 1 4995 16 1 1 1 38 ARG 8 B . 38 ARG . 1 4995 16 stop_ save_ save_PB_annotation_17 _PB_list.Sf_category PB_list _PB_list.ID 17 _PB_list.Query_ID db1ihq_598#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1ihq.ent _PB_list.Output_file_name bmr4995_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr4995_PB.str _PB_list.AA_seq_one_letter_code GAGSSSLEAVRRKIRSLQEQNYHLENEVARLKKLVGER _PB_list.PB_seq_code zzpnolmlmmmmmmmmmmmmmmmmmmmmmmmmmnopzz _PB_list.PDB_ID 1IHQ _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "1156 CONFORMATIONALLY-RESTRICTING NOE CONSTRAINTS (OUT OF A TOTAL OF 1746 NOE DERIVED DISTANCES) 112 LOOSE DIHEDRAL ANGLE CONSTRAINTS AND FORTY-EIGHT BACKBONE INTRA-HELICAL HYDROGEN BOND CONSTRAINTS WERE UTILILIZED." _PB_list.Entry_ID 4995 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 4995 17 1 1 1 2 ALA 9 A . 2 ALA . 1 4995 17 1 1 1 3 GLY 9 A . 3 GLY p 1 4995 17 1 1 1 4 SER 9 A . 4 SER n 1 4995 17 1 1 1 5 SER 9 A . 5 SER o 1 4995 17 1 1 1 6 SER 9 A . 6 SER l 1 4995 17 1 1 1 7 LEU 9 A . 7 LEU m 1 4995 17 1 1 1 8 GLU 9 A . 8 GLU l 1 4995 17 1 1 1 9 ALA 9 A . 9 ALA m 1 4995 17 1 1 1 10 VAL 9 A . 10 VAL m 1 4995 17 1 1 1 11 ARG 9 A . 11 ARG m 1 4995 17 1 1 1 12 ARG 9 A . 12 ARG m 1 4995 17 1 1 1 13 LYS 9 A . 13 LYS m 1 4995 17 1 1 1 14 ILE 9 A . 14 ILE m 1 4995 17 1 1 1 15 ARG 9 A . 15 ARG m 1 4995 17 1 1 1 16 SER 9 A . 16 SER m 1 4995 17 1 1 1 17 LEU 9 A . 17 LEU m 1 4995 17 1 1 1 18 GLN 9 A . 18 GLN m 1 4995 17 1 1 1 19 GLU 9 A . 19 GLU m 1 4995 17 1 1 1 20 GLN 9 A . 20 GLN m 1 4995 17 1 1 1 21 ASN 9 A . 21 ASN m 1 4995 17 1 1 1 22 TYR 9 A . 22 TYR m 1 4995 17 1 1 1 23 HIS 9 A . 23 HIS m 1 4995 17 1 1 1 24 LEU 9 A . 24 LEU m 1 4995 17 1 1 1 25 GLU 9 A . 25 GLU m 1 4995 17 1 1 1 26 ASN 9 A . 26 ASN m 1 4995 17 1 1 1 27 GLU 9 A . 27 GLU m 1 4995 17 1 1 1 28 VAL 9 A . 28 VAL m 1 4995 17 1 1 1 29 ALA 9 A . 29 ALA m 1 4995 17 1 1 1 30 ARG 9 A . 30 ARG m 1 4995 17 1 1 1 31 LEU 9 A . 31 LEU m 1 4995 17 1 1 1 32 LYS 9 A . 32 LYS m 1 4995 17 1 1 1 33 LYS 9 A . 33 LYS m 1 4995 17 1 1 1 34 LEU 9 A . 34 LEU n 1 4995 17 1 1 1 35 VAL 9 A . 35 VAL o 1 4995 17 1 1 1 36 GLY 9 A . 36 GLY p 1 4995 17 1 1 1 37 GLU 9 A . 37 GLU . 1 4995 17 1 1 1 38 ARG 9 A . 38 ARG . 1 4995 17 stop_ save_ save_PB_annotation_18 _PB_list.Sf_category PB_list _PB_list.ID 18 _PB_list.Query_ID db1ihq_598#B _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1ihq.ent _PB_list.Output_file_name bmr4995_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr4995_PB.str _PB_list.AA_seq_one_letter_code GAGSSSLEAVRRKIRSLQEQNYHLENEVARLKKLVGER _PB_list.PB_seq_code zzoidfklmmmmmmmmmmmmmmmmmmmmmmmmmnopzz _PB_list.PDB_ID 1IHQ _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "1156 CONFORMATIONALLY-RESTRICTING NOE CONSTRAINTS (OUT OF A TOTAL OF 1746 NOE DERIVED DISTANCES) 112 LOOSE DIHEDRAL ANGLE CONSTRAINTS AND FORTY-EIGHT BACKBONE INTRA-HELICAL HYDROGEN BOND CONSTRAINTS WERE UTILILIZED." _PB_list.Entry_ID 4995 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 GLY 9 B . 1 GLY . 1 4995 18 1 1 1 2 ALA 9 B . 2 ALA . 1 4995 18 1 1 1 3 GLY 9 B . 3 GLY o 1 4995 18 1 1 1 4 SER 9 B . 4 SER i 1 4995 18 1 1 1 5 SER 9 B . 5 SER d 1 4995 18 1 1 1 6 SER 9 B . 6 SER f 1 4995 18 1 1 1 7 LEU 9 B . 7 LEU k 1 4995 18 1 1 1 8 GLU 9 B . 8 GLU l 1 4995 18 1 1 1 9 ALA 9 B . 9 ALA m 1 4995 18 1 1 1 10 VAL 9 B . 10 VAL m 1 4995 18 1 1 1 11 ARG 9 B . 11 ARG m 1 4995 18 1 1 1 12 ARG 9 B . 12 ARG m 1 4995 18 1 1 1 13 LYS 9 B . 13 LYS m 1 4995 18 1 1 1 14 ILE 9 B . 14 ILE m 1 4995 18 1 1 1 15 ARG 9 B . 15 ARG m 1 4995 18 1 1 1 16 SER 9 B . 16 SER m 1 4995 18 1 1 1 17 LEU 9 B . 17 LEU m 1 4995 18 1 1 1 18 GLN 9 B . 18 GLN m 1 4995 18 1 1 1 19 GLU 9 B . 19 GLU m 1 4995 18 1 1 1 20 GLN 9 B . 20 GLN m 1 4995 18 1 1 1 21 ASN 9 B . 21 ASN m 1 4995 18 1 1 1 22 TYR 9 B . 22 TYR m 1 4995 18 1 1 1 23 HIS 9 B . 23 HIS m 1 4995 18 1 1 1 24 LEU 9 B . 24 LEU m 1 4995 18 1 1 1 25 GLU 9 B . 25 GLU m 1 4995 18 1 1 1 26 ASN 9 B . 26 ASN m 1 4995 18 1 1 1 27 GLU 9 B . 27 GLU m 1 4995 18 1 1 1 28 VAL 9 B . 28 VAL m 1 4995 18 1 1 1 29 ALA 9 B . 29 ALA m 1 4995 18 1 1 1 30 ARG 9 B . 30 ARG m 1 4995 18 1 1 1 31 LEU 9 B . 31 LEU m 1 4995 18 1 1 1 32 LYS 9 B . 32 LYS m 1 4995 18 1 1 1 33 LYS 9 B . 33 LYS m 1 4995 18 1 1 1 34 LEU 9 B . 34 LEU n 1 4995 18 1 1 1 35 VAL 9 B . 35 VAL o 1 4995 18 1 1 1 36 GLY 9 B . 36 GLY p 1 4995 18 1 1 1 37 GLU 9 B . 37 GLU . 1 4995 18 1 1 1 38 ARG 9 B . 38 ARG . 1 4995 18 stop_ save_ save_PB_annotation_19 _PB_list.Sf_category PB_list _PB_list.ID 19 _PB_list.Query_ID db1ihq_598#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1ihq.ent _PB_list.Output_file_name bmr4995_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr4995_PB.str _PB_list.AA_seq_one_letter_code GAGSSSLEAVRRKIRSLQEQNYHLENEVARLKKLVGER _PB_list.PB_seq_code zzcehjklmmmmmmmmmmmmmmmmmmmmmmmmmnopzz _PB_list.PDB_ID 1IHQ _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "1156 CONFORMATIONALLY-RESTRICTING NOE CONSTRAINTS (OUT OF A TOTAL OF 1746 NOE DERIVED DISTANCES) 112 LOOSE DIHEDRAL ANGLE CONSTRAINTS AND FORTY-EIGHT BACKBONE INTRA-HELICAL HYDROGEN BOND CONSTRAINTS WERE UTILILIZED." _PB_list.Entry_ID 4995 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 4995 19 1 1 1 2 ALA 10 A . 2 ALA . 1 4995 19 1 1 1 3 GLY 10 A . 3 GLY c 1 4995 19 1 1 1 4 SER 10 A . 4 SER e 1 4995 19 1 1 1 5 SER 10 A . 5 SER h 1 4995 19 1 1 1 6 SER 10 A . 6 SER j 1 4995 19 1 1 1 7 LEU 10 A . 7 LEU k 1 4995 19 1 1 1 8 GLU 10 A . 8 GLU l 1 4995 19 1 1 1 9 ALA 10 A . 9 ALA m 1 4995 19 1 1 1 10 VAL 10 A . 10 VAL m 1 4995 19 1 1 1 11 ARG 10 A . 11 ARG m 1 4995 19 1 1 1 12 ARG 10 A . 12 ARG m 1 4995 19 1 1 1 13 LYS 10 A . 13 LYS m 1 4995 19 1 1 1 14 ILE 10 A . 14 ILE m 1 4995 19 1 1 1 15 ARG 10 A . 15 ARG m 1 4995 19 1 1 1 16 SER 10 A . 16 SER m 1 4995 19 1 1 1 17 LEU 10 A . 17 LEU m 1 4995 19 1 1 1 18 GLN 10 A . 18 GLN m 1 4995 19 1 1 1 19 GLU 10 A . 19 GLU m 1 4995 19 1 1 1 20 GLN 10 A . 20 GLN m 1 4995 19 1 1 1 21 ASN 10 A . 21 ASN m 1 4995 19 1 1 1 22 TYR 10 A . 22 TYR m 1 4995 19 1 1 1 23 HIS 10 A . 23 HIS m 1 4995 19 1 1 1 24 LEU 10 A . 24 LEU m 1 4995 19 1 1 1 25 GLU 10 A . 25 GLU m 1 4995 19 1 1 1 26 ASN 10 A . 26 ASN m 1 4995 19 1 1 1 27 GLU 10 A . 27 GLU m 1 4995 19 1 1 1 28 VAL 10 A . 28 VAL m 1 4995 19 1 1 1 29 ALA 10 A . 29 ALA m 1 4995 19 1 1 1 30 ARG 10 A . 30 ARG m 1 4995 19 1 1 1 31 LEU 10 A . 31 LEU m 1 4995 19 1 1 1 32 LYS 10 A . 32 LYS m 1 4995 19 1 1 1 33 LYS 10 A . 33 LYS m 1 4995 19 1 1 1 34 LEU 10 A . 34 LEU n 1 4995 19 1 1 1 35 VAL 10 A . 35 VAL o 1 4995 19 1 1 1 36 GLY 10 A . 36 GLY p 1 4995 19 1 1 1 37 GLU 10 A . 37 GLU . 1 4995 19 1 1 1 38 ARG 10 A . 38 ARG . 1 4995 19 stop_ save_ save_PB_annotation_20 _PB_list.Sf_category PB_list _PB_list.ID 20 _PB_list.Query_ID db1ihq_598#B _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1ihq.ent _PB_list.Output_file_name bmr4995_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr4995_PB.str _PB_list.AA_seq_one_letter_code GAGSSSLEAVRRKIRSLQEQNYHLENEVARLKKLVGER _PB_list.PB_seq_code zziaafklmmmmmmmmmmmmmmmmmmmmmmmmmnopzz _PB_list.PDB_ID 1IHQ _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "1156 CONFORMATIONALLY-RESTRICTING NOE CONSTRAINTS (OUT OF A TOTAL OF 1746 NOE DERIVED DISTANCES) 112 LOOSE DIHEDRAL ANGLE CONSTRAINTS AND FORTY-EIGHT BACKBONE INTRA-HELICAL HYDROGEN BOND CONSTRAINTS WERE UTILILIZED." _PB_list.Entry_ID 4995 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 GLY 10 B . 1 GLY . 1 4995 20 1 1 1 2 ALA 10 B . 2 ALA . 1 4995 20 1 1 1 3 GLY 10 B . 3 GLY i 1 4995 20 1 1 1 4 SER 10 B . 4 SER a 1 4995 20 1 1 1 5 SER 10 B . 5 SER a 1 4995 20 1 1 1 6 SER 10 B . 6 SER f 1 4995 20 1 1 1 7 LEU 10 B . 7 LEU k 1 4995 20 1 1 1 8 GLU 10 B . 8 GLU l 1 4995 20 1 1 1 9 ALA 10 B . 9 ALA m 1 4995 20 1 1 1 10 VAL 10 B . 10 VAL m 1 4995 20 1 1 1 11 ARG 10 B . 11 ARG m 1 4995 20 1 1 1 12 ARG 10 B . 12 ARG m 1 4995 20 1 1 1 13 LYS 10 B . 13 LYS m 1 4995 20 1 1 1 14 ILE 10 B . 14 ILE m 1 4995 20 1 1 1 15 ARG 10 B . 15 ARG m 1 4995 20 1 1 1 16 SER 10 B . 16 SER m 1 4995 20 1 1 1 17 LEU 10 B . 17 LEU m 1 4995 20 1 1 1 18 GLN 10 B . 18 GLN m 1 4995 20 1 1 1 19 GLU 10 B . 19 GLU m 1 4995 20 1 1 1 20 GLN 10 B . 20 GLN m 1 4995 20 1 1 1 21 ASN 10 B . 21 ASN m 1 4995 20 1 1 1 22 TYR 10 B . 22 TYR m 1 4995 20 1 1 1 23 HIS 10 B . 23 HIS m 1 4995 20 1 1 1 24 LEU 10 B . 24 LEU m 1 4995 20 1 1 1 25 GLU 10 B . 25 GLU m 1 4995 20 1 1 1 26 ASN 10 B . 26 ASN m 1 4995 20 1 1 1 27 GLU 10 B . 27 GLU m 1 4995 20 1 1 1 28 VAL 10 B . 28 VAL m 1 4995 20 1 1 1 29 ALA 10 B . 29 ALA m 1 4995 20 1 1 1 30 ARG 10 B . 30 ARG m 1 4995 20 1 1 1 31 LEU 10 B . 31 LEU m 1 4995 20 1 1 1 32 LYS 10 B . 32 LYS m 1 4995 20 1 1 1 33 LYS 10 B . 33 LYS m 1 4995 20 1 1 1 34 LEU 10 B . 34 LEU n 1 4995 20 1 1 1 35 VAL 10 B . 35 VAL o 1 4995 20 1 1 1 36 GLY 10 B . 36 GLY p 1 4995 20 1 1 1 37 GLU 10 B . 37 GLU . 1 4995 20 1 1 1 38 ARG 10 B . 38 ARG . 1 4995 20 stop_ save_