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 db2fj6_1672#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb2fj6.ent _PB_list.Output_file_name bmr6976_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6976_PB.str _PB_list.AA_seq_one_letter_code MKSFYHYLLKYRHPKPKDSISEFANQAYEDHSFPKTSTDYHEISSYLELNADYLHTMATFDEAWDQYESEVHGRLEHHHHHH _PB_list.PB_seq_code zzfklmmmmmnopagfbfmlmmmmmmmmmmmbcfkoccfklmmmmmmmpmklmmmmmmmmmmmmmmmmmmmnmmmbfklmzz _PB_list.PDB_ID 2FJ6 _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "Noesy assignments using AutoStructure, dyana and xplor for simulated annealing with a total of 1096 NOE distances. An average of 16.6 constraints/restrained res, 3.7 of which long range. 208 dihedral angle constraints and 42 h-bond constraints." _PB_list.Entry_ID 6976 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 6976 1 1 1 1 2 LYS 1 A . 2 LYS . 1 6976 1 1 1 1 3 SER 1 A . 3 SER f 1 6976 1 1 1 1 4 PHE 1 A . 4 PHE k 1 6976 1 1 1 1 5 TYR 1 A . 5 TYR l 1 6976 1 1 1 1 6 HIS 1 A . 6 HIS m 1 6976 1 1 1 1 7 TYR 1 A . 7 TYR m 1 6976 1 1 1 1 8 LEU 1 A . 8 LEU m 1 6976 1 1 1 1 9 LEU 1 A . 9 LEU m 1 6976 1 1 1 1 10 LYS 1 A . 10 LYS m 1 6976 1 1 1 1 11 TYR 1 A . 11 TYR n 1 6976 1 1 1 1 12 ARG 1 A . 12 ARG o 1 6976 1 1 1 1 13 HIS 1 A . 13 HIS p 1 6976 1 1 1 1 14 PRO 1 A . 14 PRO a 1 6976 1 1 1 1 15 LYS 1 A . 15 LYS g 1 6976 1 1 1 1 16 PRO 1 A . 16 PRO f 1 6976 1 1 1 1 17 LYS 1 A . 17 LYS b 1 6976 1 1 1 1 18 ASP 1 A . 18 ASP f 1 6976 1 1 1 1 19 SER 1 A . 19 SER m 1 6976 1 1 1 1 20 ILE 1 A . 20 ILE l 1 6976 1 1 1 1 21 SER 1 A . 21 SER m 1 6976 1 1 1 1 22 GLU 1 A . 22 GLU m 1 6976 1 1 1 1 23 PHE 1 A . 23 PHE m 1 6976 1 1 1 1 24 ALA 1 A . 24 ALA m 1 6976 1 1 1 1 25 ASN 1 A . 25 ASN m 1 6976 1 1 1 1 26 GLN 1 A . 26 GLN m 1 6976 1 1 1 1 27 ALA 1 A . 27 ALA m 1 6976 1 1 1 1 28 TYR 1 A . 28 TYR m 1 6976 1 1 1 1 29 GLU 1 A . 29 GLU m 1 6976 1 1 1 1 30 ASP 1 A . 30 ASP m 1 6976 1 1 1 1 31 HIS 1 A . 31 HIS m 1 6976 1 1 1 1 32 SER 1 A . 32 SER b 1 6976 1 1 1 1 33 PHE 1 A . 33 PHE c 1 6976 1 1 1 1 34 PRO 1 A . 34 PRO f 1 6976 1 1 1 1 35 LYS 1 A . 35 LYS k 1 6976 1 1 1 1 36 THR 1 A . 36 THR o 1 6976 1 1 1 1 37 SER 1 A . 37 SER c 1 6976 1 1 1 1 38 THR 1 A . 38 THR c 1 6976 1 1 1 1 39 ASP 1 A . 39 ASP f 1 6976 1 1 1 1 40 TYR 1 A . 40 TYR k 1 6976 1 1 1 1 41 HIS 1 A . 41 HIS l 1 6976 1 1 1 1 42 GLU 1 A . 42 GLU m 1 6976 1 1 1 1 43 ILE 1 A . 43 ILE m 1 6976 1 1 1 1 44 SER 1 A . 44 SER m 1 6976 1 1 1 1 45 SER 1 A . 45 SER m 1 6976 1 1 1 1 46 TYR 1 A . 46 TYR m 1 6976 1 1 1 1 47 LEU 1 A . 47 LEU m 1 6976 1 1 1 1 48 GLU 1 A . 48 GLU m 1 6976 1 1 1 1 49 LEU 1 A . 49 LEU p 1 6976 1 1 1 1 50 ASN 1 A . 50 ASN m 1 6976 1 1 1 1 51 ALA 1 A . 51 ALA k 1 6976 1 1 1 1 52 ASP 1 A . 52 ASP l 1 6976 1 1 1 1 53 TYR 1 A . 53 TYR m 1 6976 1 1 1 1 54 LEU 1 A . 54 LEU m 1 6976 1 1 1 1 55 HIS 1 A . 55 HIS m 1 6976 1 1 1 1 56 THR 1 A . 56 THR m 1 6976 1 1 1 1 57 MET 1 A . 57 MET m 1 6976 1 1 1 1 58 ALA 1 A . 58 ALA m 1 6976 1 1 1 1 59 THR 1 A . 59 THR m 1 6976 1 1 1 1 60 PHE 1 A . 60 PHE m 1 6976 1 1 1 1 61 ASP 1 A . 61 ASP m 1 6976 1 1 1 1 62 GLU 1 A . 62 GLU m 1 6976 1 1 1 1 63 ALA 1 A . 63 ALA m 1 6976 1 1 1 1 64 TRP 1 A . 64 TRP m 1 6976 1 1 1 1 65 ASP 1 A . 65 ASP m 1 6976 1 1 1 1 66 GLN 1 A . 66 GLN m 1 6976 1 1 1 1 67 TYR 1 A . 67 TYR m 1 6976 1 1 1 1 68 GLU 1 A . 68 GLU m 1 6976 1 1 1 1 69 SER 1 A . 69 SER m 1 6976 1 1 1 1 70 GLU 1 A . 70 GLU m 1 6976 1 1 1 1 71 VAL 1 A . 71 VAL m 1 6976 1 1 1 1 72 HIS 1 A . 72 HIS n 1 6976 1 1 1 1 73 GLY 1 A . 73 GLY m 1 6976 1 1 1 1 74 ARG 1 A . 74 ARG m 1 6976 1 1 1 1 75 LEU 1 A . 75 LEU m 1 6976 1 1 1 1 76 GLU 1 A . 76 GLU b 1 6976 1 1 1 1 77 HIS 1 A . 77 HIS f 1 6976 1 1 1 1 78 HIS 1 A . 78 HIS k 1 6976 1 1 1 1 79 HIS 1 A . 79 HIS l 1 6976 1 1 1 1 80 HIS 1 A . 80 HIS m 1 6976 1 1 1 1 81 HIS 1 A . 81 HIS . 1 6976 1 1 1 1 82 HIS 1 A . 82 HIS . 1 6976 1 stop_ save_ save_PB_annotation_2 _PB_list.Sf_category PB_list _PB_list.ID 2 _PB_list.Query_ID db2fj6_1672#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb2fj6.ent _PB_list.Output_file_name bmr6976_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6976_PB.str _PB_list.AA_seq_one_letter_code MKSFYHYLLKYRHPKPKDSISEFANQAYEDHSFPKTSTDYHEISSYLELNADYLHTMATFDEAWDQYESEVHGRLEHHHHHH _PB_list.PB_seq_code zzjklmmmmmgoiagfbfmlmmmmmmmmockbckloccfklmmmmmmmpmklmmmmmmmmmmmmmmmmmmmmpcebpedjzz _PB_list.PDB_ID 2FJ6 _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "Noesy assignments using AutoStructure, dyana and xplor for simulated annealing with a total of 1096 NOE distances. An average of 16.6 constraints/restrained res, 3.7 of which long range. 208 dihedral angle constraints and 42 h-bond constraints." _PB_list.Entry_ID 6976 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 6976 2 1 1 1 2 LYS 2 A . 2 LYS . 1 6976 2 1 1 1 3 SER 2 A . 3 SER j 1 6976 2 1 1 1 4 PHE 2 A . 4 PHE k 1 6976 2 1 1 1 5 TYR 2 A . 5 TYR l 1 6976 2 1 1 1 6 HIS 2 A . 6 HIS m 1 6976 2 1 1 1 7 TYR 2 A . 7 TYR m 1 6976 2 1 1 1 8 LEU 2 A . 8 LEU m 1 6976 2 1 1 1 9 LEU 2 A . 9 LEU m 1 6976 2 1 1 1 10 LYS 2 A . 10 LYS m 1 6976 2 1 1 1 11 TYR 2 A . 11 TYR g 1 6976 2 1 1 1 12 ARG 2 A . 12 ARG o 1 6976 2 1 1 1 13 HIS 2 A . 13 HIS i 1 6976 2 1 1 1 14 PRO 2 A . 14 PRO a 1 6976 2 1 1 1 15 LYS 2 A . 15 LYS g 1 6976 2 1 1 1 16 PRO 2 A . 16 PRO f 1 6976 2 1 1 1 17 LYS 2 A . 17 LYS b 1 6976 2 1 1 1 18 ASP 2 A . 18 ASP f 1 6976 2 1 1 1 19 SER 2 A . 19 SER m 1 6976 2 1 1 1 20 ILE 2 A . 20 ILE l 1 6976 2 1 1 1 21 SER 2 A . 21 SER m 1 6976 2 1 1 1 22 GLU 2 A . 22 GLU m 1 6976 2 1 1 1 23 PHE 2 A . 23 PHE m 1 6976 2 1 1 1 24 ALA 2 A . 24 ALA m 1 6976 2 1 1 1 25 ASN 2 A . 25 ASN m 1 6976 2 1 1 1 26 GLN 2 A . 26 GLN m 1 6976 2 1 1 1 27 ALA 2 A . 27 ALA m 1 6976 2 1 1 1 28 TYR 2 A . 28 TYR m 1 6976 2 1 1 1 29 GLU 2 A . 29 GLU o 1 6976 2 1 1 1 30 ASP 2 A . 30 ASP c 1 6976 2 1 1 1 31 HIS 2 A . 31 HIS k 1 6976 2 1 1 1 32 SER 2 A . 32 SER b 1 6976 2 1 1 1 33 PHE 2 A . 33 PHE c 1 6976 2 1 1 1 34 PRO 2 A . 34 PRO k 1 6976 2 1 1 1 35 LYS 2 A . 35 LYS l 1 6976 2 1 1 1 36 THR 2 A . 36 THR o 1 6976 2 1 1 1 37 SER 2 A . 37 SER c 1 6976 2 1 1 1 38 THR 2 A . 38 THR c 1 6976 2 1 1 1 39 ASP 2 A . 39 ASP f 1 6976 2 1 1 1 40 TYR 2 A . 40 TYR k 1 6976 2 1 1 1 41 HIS 2 A . 41 HIS l 1 6976 2 1 1 1 42 GLU 2 A . 42 GLU m 1 6976 2 1 1 1 43 ILE 2 A . 43 ILE m 1 6976 2 1 1 1 44 SER 2 A . 44 SER m 1 6976 2 1 1 1 45 SER 2 A . 45 SER m 1 6976 2 1 1 1 46 TYR 2 A . 46 TYR m 1 6976 2 1 1 1 47 LEU 2 A . 47 LEU m 1 6976 2 1 1 1 48 GLU 2 A . 48 GLU m 1 6976 2 1 1 1 49 LEU 2 A . 49 LEU p 1 6976 2 1 1 1 50 ASN 2 A . 50 ASN m 1 6976 2 1 1 1 51 ALA 2 A . 51 ALA k 1 6976 2 1 1 1 52 ASP 2 A . 52 ASP l 1 6976 2 1 1 1 53 TYR 2 A . 53 TYR m 1 6976 2 1 1 1 54 LEU 2 A . 54 LEU m 1 6976 2 1 1 1 55 HIS 2 A . 55 HIS m 1 6976 2 1 1 1 56 THR 2 A . 56 THR m 1 6976 2 1 1 1 57 MET 2 A . 57 MET m 1 6976 2 1 1 1 58 ALA 2 A . 58 ALA m 1 6976 2 1 1 1 59 THR 2 A . 59 THR m 1 6976 2 1 1 1 60 PHE 2 A . 60 PHE m 1 6976 2 1 1 1 61 ASP 2 A . 61 ASP m 1 6976 2 1 1 1 62 GLU 2 A . 62 GLU m 1 6976 2 1 1 1 63 ALA 2 A . 63 ALA m 1 6976 2 1 1 1 64 TRP 2 A . 64 TRP m 1 6976 2 1 1 1 65 ASP 2 A . 65 ASP m 1 6976 2 1 1 1 66 GLN 2 A . 66 GLN m 1 6976 2 1 1 1 67 TYR 2 A . 67 TYR m 1 6976 2 1 1 1 68 GLU 2 A . 68 GLU m 1 6976 2 1 1 1 69 SER 2 A . 69 SER m 1 6976 2 1 1 1 70 GLU 2 A . 70 GLU m 1 6976 2 1 1 1 71 VAL 2 A . 71 VAL m 1 6976 2 1 1 1 72 HIS 2 A . 72 HIS m 1 6976 2 1 1 1 73 GLY 2 A . 73 GLY p 1 6976 2 1 1 1 74 ARG 2 A . 74 ARG c 1 6976 2 1 1 1 75 LEU 2 A . 75 LEU e 1 6976 2 1 1 1 76 GLU 2 A . 76 GLU b 1 6976 2 1 1 1 77 HIS 2 A . 77 HIS p 1 6976 2 1 1 1 78 HIS 2 A . 78 HIS e 1 6976 2 1 1 1 79 HIS 2 A . 79 HIS d 1 6976 2 1 1 1 80 HIS 2 A . 80 HIS j 1 6976 2 1 1 1 81 HIS 2 A . 81 HIS . 1 6976 2 1 1 1 82 HIS 2 A . 82 HIS . 1 6976 2 stop_ save_ save_PB_annotation_3 _PB_list.Sf_category PB_list _PB_list.ID 3 _PB_list.Query_ID db2fj6_1672#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb2fj6.ent _PB_list.Output_file_name bmr6976_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6976_PB.str _PB_list.AA_seq_one_letter_code MKSFYHYLLKYRHPKPKDSISEFANQAYEDHSFPKTSTDYHEISSYLELNADYLHTMATFDEAWDQYESEVHGRLEHHHHHH _PB_list.PB_seq_code zzfklmmmmmcfbhpabfmlmmmmmmmmgckbcfkbccfklmmmmmmmpmklmmmmmmmmmmmmmmmmmmmmpcclbfclzz _PB_list.PDB_ID 2FJ6 _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "Noesy assignments using AutoStructure, dyana and xplor for simulated annealing with a total of 1096 NOE distances. An average of 16.6 constraints/restrained res, 3.7 of which long range. 208 dihedral angle constraints and 42 h-bond constraints." _PB_list.Entry_ID 6976 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 6976 3 1 1 1 2 LYS 3 A . 2 LYS . 1 6976 3 1 1 1 3 SER 3 A . 3 SER f 1 6976 3 1 1 1 4 PHE 3 A . 4 PHE k 1 6976 3 1 1 1 5 TYR 3 A . 5 TYR l 1 6976 3 1 1 1 6 HIS 3 A . 6 HIS m 1 6976 3 1 1 1 7 TYR 3 A . 7 TYR m 1 6976 3 1 1 1 8 LEU 3 A . 8 LEU m 1 6976 3 1 1 1 9 LEU 3 A . 9 LEU m 1 6976 3 1 1 1 10 LYS 3 A . 10 LYS m 1 6976 3 1 1 1 11 TYR 3 A . 11 TYR c 1 6976 3 1 1 1 12 ARG 3 A . 12 ARG f 1 6976 3 1 1 1 13 HIS 3 A . 13 HIS b 1 6976 3 1 1 1 14 PRO 3 A . 14 PRO h 1 6976 3 1 1 1 15 LYS 3 A . 15 LYS p 1 6976 3 1 1 1 16 PRO 3 A . 16 PRO a 1 6976 3 1 1 1 17 LYS 3 A . 17 LYS b 1 6976 3 1 1 1 18 ASP 3 A . 18 ASP f 1 6976 3 1 1 1 19 SER 3 A . 19 SER m 1 6976 3 1 1 1 20 ILE 3 A . 20 ILE l 1 6976 3 1 1 1 21 SER 3 A . 21 SER m 1 6976 3 1 1 1 22 GLU 3 A . 22 GLU m 1 6976 3 1 1 1 23 PHE 3 A . 23 PHE m 1 6976 3 1 1 1 24 ALA 3 A . 24 ALA m 1 6976 3 1 1 1 25 ASN 3 A . 25 ASN m 1 6976 3 1 1 1 26 GLN 3 A . 26 GLN m 1 6976 3 1 1 1 27 ALA 3 A . 27 ALA m 1 6976 3 1 1 1 28 TYR 3 A . 28 TYR m 1 6976 3 1 1 1 29 GLU 3 A . 29 GLU g 1 6976 3 1 1 1 30 ASP 3 A . 30 ASP c 1 6976 3 1 1 1 31 HIS 3 A . 31 HIS k 1 6976 3 1 1 1 32 SER 3 A . 32 SER b 1 6976 3 1 1 1 33 PHE 3 A . 33 PHE c 1 6976 3 1 1 1 34 PRO 3 A . 34 PRO f 1 6976 3 1 1 1 35 LYS 3 A . 35 LYS k 1 6976 3 1 1 1 36 THR 3 A . 36 THR b 1 6976 3 1 1 1 37 SER 3 A . 37 SER c 1 6976 3 1 1 1 38 THR 3 A . 38 THR c 1 6976 3 1 1 1 39 ASP 3 A . 39 ASP f 1 6976 3 1 1 1 40 TYR 3 A . 40 TYR k 1 6976 3 1 1 1 41 HIS 3 A . 41 HIS l 1 6976 3 1 1 1 42 GLU 3 A . 42 GLU m 1 6976 3 1 1 1 43 ILE 3 A . 43 ILE m 1 6976 3 1 1 1 44 SER 3 A . 44 SER m 1 6976 3 1 1 1 45 SER 3 A . 45 SER m 1 6976 3 1 1 1 46 TYR 3 A . 46 TYR m 1 6976 3 1 1 1 47 LEU 3 A . 47 LEU m 1 6976 3 1 1 1 48 GLU 3 A . 48 GLU m 1 6976 3 1 1 1 49 LEU 3 A . 49 LEU p 1 6976 3 1 1 1 50 ASN 3 A . 50 ASN m 1 6976 3 1 1 1 51 ALA 3 A . 51 ALA k 1 6976 3 1 1 1 52 ASP 3 A . 52 ASP l 1 6976 3 1 1 1 53 TYR 3 A . 53 TYR m 1 6976 3 1 1 1 54 LEU 3 A . 54 LEU m 1 6976 3 1 1 1 55 HIS 3 A . 55 HIS m 1 6976 3 1 1 1 56 THR 3 A . 56 THR m 1 6976 3 1 1 1 57 MET 3 A . 57 MET m 1 6976 3 1 1 1 58 ALA 3 A . 58 ALA m 1 6976 3 1 1 1 59 THR 3 A . 59 THR m 1 6976 3 1 1 1 60 PHE 3 A . 60 PHE m 1 6976 3 1 1 1 61 ASP 3 A . 61 ASP m 1 6976 3 1 1 1 62 GLU 3 A . 62 GLU m 1 6976 3 1 1 1 63 ALA 3 A . 63 ALA m 1 6976 3 1 1 1 64 TRP 3 A . 64 TRP m 1 6976 3 1 1 1 65 ASP 3 A . 65 ASP m 1 6976 3 1 1 1 66 GLN 3 A . 66 GLN m 1 6976 3 1 1 1 67 TYR 3 A . 67 TYR m 1 6976 3 1 1 1 68 GLU 3 A . 68 GLU m 1 6976 3 1 1 1 69 SER 3 A . 69 SER m 1 6976 3 1 1 1 70 GLU 3 A . 70 GLU m 1 6976 3 1 1 1 71 VAL 3 A . 71 VAL m 1 6976 3 1 1 1 72 HIS 3 A . 72 HIS m 1 6976 3 1 1 1 73 GLY 3 A . 73 GLY p 1 6976 3 1 1 1 74 ARG 3 A . 74 ARG c 1 6976 3 1 1 1 75 LEU 3 A . 75 LEU c 1 6976 3 1 1 1 76 GLU 3 A . 76 GLU l 1 6976 3 1 1 1 77 HIS 3 A . 77 HIS b 1 6976 3 1 1 1 78 HIS 3 A . 78 HIS f 1 6976 3 1 1 1 79 HIS 3 A . 79 HIS c 1 6976 3 1 1 1 80 HIS 3 A . 80 HIS l 1 6976 3 1 1 1 81 HIS 3 A . 81 HIS . 1 6976 3 1 1 1 82 HIS 3 A . 82 HIS . 1 6976 3 stop_ save_ save_PB_annotation_4 _PB_list.Sf_category PB_list _PB_list.ID 4 _PB_list.Query_ID db2fj6_1672#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb2fj6.ent _PB_list.Output_file_name bmr6976_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6976_PB.str _PB_list.AA_seq_one_letter_code MKSFYHYLLKYRHPKPKDSISEFANQAYEDHSFPKTSTDYHEISSYLELNADYLHTMATFDEAWDQYESEVHGRLEHHHHHH _PB_list.PB_seq_code zzfklmmmmmgfghpabfmlmmmmmmmmpckdcfkbccfklmmmmmmmpmklmmmmmmmmmmmmmmmmmmmmpccecjehzz _PB_list.PDB_ID 2FJ6 _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "Noesy assignments using AutoStructure, dyana and xplor for simulated annealing with a total of 1096 NOE distances. An average of 16.6 constraints/restrained res, 3.7 of which long range. 208 dihedral angle constraints and 42 h-bond constraints." _PB_list.Entry_ID 6976 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 6976 4 1 1 1 2 LYS 4 A . 2 LYS . 1 6976 4 1 1 1 3 SER 4 A . 3 SER f 1 6976 4 1 1 1 4 PHE 4 A . 4 PHE k 1 6976 4 1 1 1 5 TYR 4 A . 5 TYR l 1 6976 4 1 1 1 6 HIS 4 A . 6 HIS m 1 6976 4 1 1 1 7 TYR 4 A . 7 TYR m 1 6976 4 1 1 1 8 LEU 4 A . 8 LEU m 1 6976 4 1 1 1 9 LEU 4 A . 9 LEU m 1 6976 4 1 1 1 10 LYS 4 A . 10 LYS m 1 6976 4 1 1 1 11 TYR 4 A . 11 TYR g 1 6976 4 1 1 1 12 ARG 4 A . 12 ARG f 1 6976 4 1 1 1 13 HIS 4 A . 13 HIS g 1 6976 4 1 1 1 14 PRO 4 A . 14 PRO h 1 6976 4 1 1 1 15 LYS 4 A . 15 LYS p 1 6976 4 1 1 1 16 PRO 4 A . 16 PRO a 1 6976 4 1 1 1 17 LYS 4 A . 17 LYS b 1 6976 4 1 1 1 18 ASP 4 A . 18 ASP f 1 6976 4 1 1 1 19 SER 4 A . 19 SER m 1 6976 4 1 1 1 20 ILE 4 A . 20 ILE l 1 6976 4 1 1 1 21 SER 4 A . 21 SER m 1 6976 4 1 1 1 22 GLU 4 A . 22 GLU m 1 6976 4 1 1 1 23 PHE 4 A . 23 PHE m 1 6976 4 1 1 1 24 ALA 4 A . 24 ALA m 1 6976 4 1 1 1 25 ASN 4 A . 25 ASN m 1 6976 4 1 1 1 26 GLN 4 A . 26 GLN m 1 6976 4 1 1 1 27 ALA 4 A . 27 ALA m 1 6976 4 1 1 1 28 TYR 4 A . 28 TYR m 1 6976 4 1 1 1 29 GLU 4 A . 29 GLU p 1 6976 4 1 1 1 30 ASP 4 A . 30 ASP c 1 6976 4 1 1 1 31 HIS 4 A . 31 HIS k 1 6976 4 1 1 1 32 SER 4 A . 32 SER d 1 6976 4 1 1 1 33 PHE 4 A . 33 PHE c 1 6976 4 1 1 1 34 PRO 4 A . 34 PRO f 1 6976 4 1 1 1 35 LYS 4 A . 35 LYS k 1 6976 4 1 1 1 36 THR 4 A . 36 THR b 1 6976 4 1 1 1 37 SER 4 A . 37 SER c 1 6976 4 1 1 1 38 THR 4 A . 38 THR c 1 6976 4 1 1 1 39 ASP 4 A . 39 ASP f 1 6976 4 1 1 1 40 TYR 4 A . 40 TYR k 1 6976 4 1 1 1 41 HIS 4 A . 41 HIS l 1 6976 4 1 1 1 42 GLU 4 A . 42 GLU m 1 6976 4 1 1 1 43 ILE 4 A . 43 ILE m 1 6976 4 1 1 1 44 SER 4 A . 44 SER m 1 6976 4 1 1 1 45 SER 4 A . 45 SER m 1 6976 4 1 1 1 46 TYR 4 A . 46 TYR m 1 6976 4 1 1 1 47 LEU 4 A . 47 LEU m 1 6976 4 1 1 1 48 GLU 4 A . 48 GLU m 1 6976 4 1 1 1 49 LEU 4 A . 49 LEU p 1 6976 4 1 1 1 50 ASN 4 A . 50 ASN m 1 6976 4 1 1 1 51 ALA 4 A . 51 ALA k 1 6976 4 1 1 1 52 ASP 4 A . 52 ASP l 1 6976 4 1 1 1 53 TYR 4 A . 53 TYR m 1 6976 4 1 1 1 54 LEU 4 A . 54 LEU m 1 6976 4 1 1 1 55 HIS 4 A . 55 HIS m 1 6976 4 1 1 1 56 THR 4 A . 56 THR m 1 6976 4 1 1 1 57 MET 4 A . 57 MET m 1 6976 4 1 1 1 58 ALA 4 A . 58 ALA m 1 6976 4 1 1 1 59 THR 4 A . 59 THR m 1 6976 4 1 1 1 60 PHE 4 A . 60 PHE m 1 6976 4 1 1 1 61 ASP 4 A . 61 ASP m 1 6976 4 1 1 1 62 GLU 4 A . 62 GLU m 1 6976 4 1 1 1 63 ALA 4 A . 63 ALA m 1 6976 4 1 1 1 64 TRP 4 A . 64 TRP m 1 6976 4 1 1 1 65 ASP 4 A . 65 ASP m 1 6976 4 1 1 1 66 GLN 4 A . 66 GLN m 1 6976 4 1 1 1 67 TYR 4 A . 67 TYR m 1 6976 4 1 1 1 68 GLU 4 A . 68 GLU m 1 6976 4 1 1 1 69 SER 4 A . 69 SER m 1 6976 4 1 1 1 70 GLU 4 A . 70 GLU m 1 6976 4 1 1 1 71 VAL 4 A . 71 VAL m 1 6976 4 1 1 1 72 HIS 4 A . 72 HIS m 1 6976 4 1 1 1 73 GLY 4 A . 73 GLY p 1 6976 4 1 1 1 74 ARG 4 A . 74 ARG c 1 6976 4 1 1 1 75 LEU 4 A . 75 LEU c 1 6976 4 1 1 1 76 GLU 4 A . 76 GLU e 1 6976 4 1 1 1 77 HIS 4 A . 77 HIS c 1 6976 4 1 1 1 78 HIS 4 A . 78 HIS j 1 6976 4 1 1 1 79 HIS 4 A . 79 HIS e 1 6976 4 1 1 1 80 HIS 4 A . 80 HIS h 1 6976 4 1 1 1 81 HIS 4 A . 81 HIS . 1 6976 4 1 1 1 82 HIS 4 A . 82 HIS . 1 6976 4 stop_ save_ save_PB_annotation_5 _PB_list.Sf_category PB_list _PB_list.ID 5 _PB_list.Query_ID db2fj6_1672#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb2fj6.ent _PB_list.Output_file_name bmr6976_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6976_PB.str _PB_list.AA_seq_one_letter_code MKSFYHYLLKYRHPKPKDSISEFANQAYEDHSFPKTSTDYHEISSYLELNADYLHTMATFDEAWDQYESEVHGRLEHHHHHH _PB_list.PB_seq_code zzfklmmmmmcfklcfbfmlmmmmmmmmgckbcfkoccfklmmmmmmmpmklmmmmmmmmmmmmmmmmmmmnmmmdfbdgzz _PB_list.PDB_ID 2FJ6 _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "Noesy assignments using AutoStructure, dyana and xplor for simulated annealing with a total of 1096 NOE distances. An average of 16.6 constraints/restrained res, 3.7 of which long range. 208 dihedral angle constraints and 42 h-bond constraints." _PB_list.Entry_ID 6976 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 6976 5 1 1 1 2 LYS 5 A . 2 LYS . 1 6976 5 1 1 1 3 SER 5 A . 3 SER f 1 6976 5 1 1 1 4 PHE 5 A . 4 PHE k 1 6976 5 1 1 1 5 TYR 5 A . 5 TYR l 1 6976 5 1 1 1 6 HIS 5 A . 6 HIS m 1 6976 5 1 1 1 7 TYR 5 A . 7 TYR m 1 6976 5 1 1 1 8 LEU 5 A . 8 LEU m 1 6976 5 1 1 1 9 LEU 5 A . 9 LEU m 1 6976 5 1 1 1 10 LYS 5 A . 10 LYS m 1 6976 5 1 1 1 11 TYR 5 A . 11 TYR c 1 6976 5 1 1 1 12 ARG 5 A . 12 ARG f 1 6976 5 1 1 1 13 HIS 5 A . 13 HIS k 1 6976 5 1 1 1 14 PRO 5 A . 14 PRO l 1 6976 5 1 1 1 15 LYS 5 A . 15 LYS c 1 6976 5 1 1 1 16 PRO 5 A . 16 PRO f 1 6976 5 1 1 1 17 LYS 5 A . 17 LYS b 1 6976 5 1 1 1 18 ASP 5 A . 18 ASP f 1 6976 5 1 1 1 19 SER 5 A . 19 SER m 1 6976 5 1 1 1 20 ILE 5 A . 20 ILE l 1 6976 5 1 1 1 21 SER 5 A . 21 SER m 1 6976 5 1 1 1 22 GLU 5 A . 22 GLU m 1 6976 5 1 1 1 23 PHE 5 A . 23 PHE m 1 6976 5 1 1 1 24 ALA 5 A . 24 ALA m 1 6976 5 1 1 1 25 ASN 5 A . 25 ASN m 1 6976 5 1 1 1 26 GLN 5 A . 26 GLN m 1 6976 5 1 1 1 27 ALA 5 A . 27 ALA m 1 6976 5 1 1 1 28 TYR 5 A . 28 TYR m 1 6976 5 1 1 1 29 GLU 5 A . 29 GLU g 1 6976 5 1 1 1 30 ASP 5 A . 30 ASP c 1 6976 5 1 1 1 31 HIS 5 A . 31 HIS k 1 6976 5 1 1 1 32 SER 5 A . 32 SER b 1 6976 5 1 1 1 33 PHE 5 A . 33 PHE c 1 6976 5 1 1 1 34 PRO 5 A . 34 PRO f 1 6976 5 1 1 1 35 LYS 5 A . 35 LYS k 1 6976 5 1 1 1 36 THR 5 A . 36 THR o 1 6976 5 1 1 1 37 SER 5 A . 37 SER c 1 6976 5 1 1 1 38 THR 5 A . 38 THR c 1 6976 5 1 1 1 39 ASP 5 A . 39 ASP f 1 6976 5 1 1 1 40 TYR 5 A . 40 TYR k 1 6976 5 1 1 1 41 HIS 5 A . 41 HIS l 1 6976 5 1 1 1 42 GLU 5 A . 42 GLU m 1 6976 5 1 1 1 43 ILE 5 A . 43 ILE m 1 6976 5 1 1 1 44 SER 5 A . 44 SER m 1 6976 5 1 1 1 45 SER 5 A . 45 SER m 1 6976 5 1 1 1 46 TYR 5 A . 46 TYR m 1 6976 5 1 1 1 47 LEU 5 A . 47 LEU m 1 6976 5 1 1 1 48 GLU 5 A . 48 GLU m 1 6976 5 1 1 1 49 LEU 5 A . 49 LEU p 1 6976 5 1 1 1 50 ASN 5 A . 50 ASN m 1 6976 5 1 1 1 51 ALA 5 A . 51 ALA k 1 6976 5 1 1 1 52 ASP 5 A . 52 ASP l 1 6976 5 1 1 1 53 TYR 5 A . 53 TYR m 1 6976 5 1 1 1 54 LEU 5 A . 54 LEU m 1 6976 5 1 1 1 55 HIS 5 A . 55 HIS m 1 6976 5 1 1 1 56 THR 5 A . 56 THR m 1 6976 5 1 1 1 57 MET 5 A . 57 MET m 1 6976 5 1 1 1 58 ALA 5 A . 58 ALA m 1 6976 5 1 1 1 59 THR 5 A . 59 THR m 1 6976 5 1 1 1 60 PHE 5 A . 60 PHE m 1 6976 5 1 1 1 61 ASP 5 A . 61 ASP m 1 6976 5 1 1 1 62 GLU 5 A . 62 GLU m 1 6976 5 1 1 1 63 ALA 5 A . 63 ALA m 1 6976 5 1 1 1 64 TRP 5 A . 64 TRP m 1 6976 5 1 1 1 65 ASP 5 A . 65 ASP m 1 6976 5 1 1 1 66 GLN 5 A . 66 GLN m 1 6976 5 1 1 1 67 TYR 5 A . 67 TYR m 1 6976 5 1 1 1 68 GLU 5 A . 68 GLU m 1 6976 5 1 1 1 69 SER 5 A . 69 SER m 1 6976 5 1 1 1 70 GLU 5 A . 70 GLU m 1 6976 5 1 1 1 71 VAL 5 A . 71 VAL m 1 6976 5 1 1 1 72 HIS 5 A . 72 HIS n 1 6976 5 1 1 1 73 GLY 5 A . 73 GLY m 1 6976 5 1 1 1 74 ARG 5 A . 74 ARG m 1 6976 5 1 1 1 75 LEU 5 A . 75 LEU m 1 6976 5 1 1 1 76 GLU 5 A . 76 GLU d 1 6976 5 1 1 1 77 HIS 5 A . 77 HIS f 1 6976 5 1 1 1 78 HIS 5 A . 78 HIS b 1 6976 5 1 1 1 79 HIS 5 A . 79 HIS d 1 6976 5 1 1 1 80 HIS 5 A . 80 HIS g 1 6976 5 1 1 1 81 HIS 5 A . 81 HIS . 1 6976 5 1 1 1 82 HIS 5 A . 82 HIS . 1 6976 5 stop_ save_ save_PB_annotation_6 _PB_list.Sf_category PB_list _PB_list.ID 6 _PB_list.Query_ID db2fj6_1672#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb2fj6.ent _PB_list.Output_file_name bmr6976_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6976_PB.str _PB_list.AA_seq_one_letter_code MKSFYHYLLKYRHPKPKDSISEFANQAYEDHSFPKTSTDYHEISSYLELNADYLHTMATFDEAWDQYESEVHGRLEHHHHHH _PB_list.PB_seq_code zzfklmmmmnmpmbgfbfklmmmmmmmmmmmlcfkbccfklmmmmmmmmmmlmmmmmmmmmmmmmmmmmmmmpgoiaojkzz _PB_list.PDB_ID 2FJ6 _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "Noesy assignments using AutoStructure, dyana and xplor for simulated annealing with a total of 1096 NOE distances. An average of 16.6 constraints/restrained res, 3.7 of which long range. 208 dihedral angle constraints and 42 h-bond constraints." _PB_list.Entry_ID 6976 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 6976 6 1 1 1 2 LYS 6 A . 2 LYS . 1 6976 6 1 1 1 3 SER 6 A . 3 SER f 1 6976 6 1 1 1 4 PHE 6 A . 4 PHE k 1 6976 6 1 1 1 5 TYR 6 A . 5 TYR l 1 6976 6 1 1 1 6 HIS 6 A . 6 HIS m 1 6976 6 1 1 1 7 TYR 6 A . 7 TYR m 1 6976 6 1 1 1 8 LEU 6 A . 8 LEU m 1 6976 6 1 1 1 9 LEU 6 A . 9 LEU m 1 6976 6 1 1 1 10 LYS 6 A . 10 LYS n 1 6976 6 1 1 1 11 TYR 6 A . 11 TYR m 1 6976 6 1 1 1 12 ARG 6 A . 12 ARG p 1 6976 6 1 1 1 13 HIS 6 A . 13 HIS m 1 6976 6 1 1 1 14 PRO 6 A . 14 PRO b 1 6976 6 1 1 1 15 LYS 6 A . 15 LYS g 1 6976 6 1 1 1 16 PRO 6 A . 16 PRO f 1 6976 6 1 1 1 17 LYS 6 A . 17 LYS b 1 6976 6 1 1 1 18 ASP 6 A . 18 ASP f 1 6976 6 1 1 1 19 SER 6 A . 19 SER k 1 6976 6 1 1 1 20 ILE 6 A . 20 ILE l 1 6976 6 1 1 1 21 SER 6 A . 21 SER m 1 6976 6 1 1 1 22 GLU 6 A . 22 GLU m 1 6976 6 1 1 1 23 PHE 6 A . 23 PHE m 1 6976 6 1 1 1 24 ALA 6 A . 24 ALA m 1 6976 6 1 1 1 25 ASN 6 A . 25 ASN m 1 6976 6 1 1 1 26 GLN 6 A . 26 GLN m 1 6976 6 1 1 1 27 ALA 6 A . 27 ALA m 1 6976 6 1 1 1 28 TYR 6 A . 28 TYR m 1 6976 6 1 1 1 29 GLU 6 A . 29 GLU m 1 6976 6 1 1 1 30 ASP 6 A . 30 ASP m 1 6976 6 1 1 1 31 HIS 6 A . 31 HIS m 1 6976 6 1 1 1 32 SER 6 A . 32 SER l 1 6976 6 1 1 1 33 PHE 6 A . 33 PHE c 1 6976 6 1 1 1 34 PRO 6 A . 34 PRO f 1 6976 6 1 1 1 35 LYS 6 A . 35 LYS k 1 6976 6 1 1 1 36 THR 6 A . 36 THR b 1 6976 6 1 1 1 37 SER 6 A . 37 SER c 1 6976 6 1 1 1 38 THR 6 A . 38 THR c 1 6976 6 1 1 1 39 ASP 6 A . 39 ASP f 1 6976 6 1 1 1 40 TYR 6 A . 40 TYR k 1 6976 6 1 1 1 41 HIS 6 A . 41 HIS l 1 6976 6 1 1 1 42 GLU 6 A . 42 GLU m 1 6976 6 1 1 1 43 ILE 6 A . 43 ILE m 1 6976 6 1 1 1 44 SER 6 A . 44 SER m 1 6976 6 1 1 1 45 SER 6 A . 45 SER m 1 6976 6 1 1 1 46 TYR 6 A . 46 TYR m 1 6976 6 1 1 1 47 LEU 6 A . 47 LEU m 1 6976 6 1 1 1 48 GLU 6 A . 48 GLU m 1 6976 6 1 1 1 49 LEU 6 A . 49 LEU m 1 6976 6 1 1 1 50 ASN 6 A . 50 ASN m 1 6976 6 1 1 1 51 ALA 6 A . 51 ALA m 1 6976 6 1 1 1 52 ASP 6 A . 52 ASP l 1 6976 6 1 1 1 53 TYR 6 A . 53 TYR m 1 6976 6 1 1 1 54 LEU 6 A . 54 LEU m 1 6976 6 1 1 1 55 HIS 6 A . 55 HIS m 1 6976 6 1 1 1 56 THR 6 A . 56 THR m 1 6976 6 1 1 1 57 MET 6 A . 57 MET m 1 6976 6 1 1 1 58 ALA 6 A . 58 ALA m 1 6976 6 1 1 1 59 THR 6 A . 59 THR m 1 6976 6 1 1 1 60 PHE 6 A . 60 PHE m 1 6976 6 1 1 1 61 ASP 6 A . 61 ASP m 1 6976 6 1 1 1 62 GLU 6 A . 62 GLU m 1 6976 6 1 1 1 63 ALA 6 A . 63 ALA m 1 6976 6 1 1 1 64 TRP 6 A . 64 TRP m 1 6976 6 1 1 1 65 ASP 6 A . 65 ASP m 1 6976 6 1 1 1 66 GLN 6 A . 66 GLN m 1 6976 6 1 1 1 67 TYR 6 A . 67 TYR m 1 6976 6 1 1 1 68 GLU 6 A . 68 GLU m 1 6976 6 1 1 1 69 SER 6 A . 69 SER m 1 6976 6 1 1 1 70 GLU 6 A . 70 GLU m 1 6976 6 1 1 1 71 VAL 6 A . 71 VAL m 1 6976 6 1 1 1 72 HIS 6 A . 72 HIS m 1 6976 6 1 1 1 73 GLY 6 A . 73 GLY p 1 6976 6 1 1 1 74 ARG 6 A . 74 ARG g 1 6976 6 1 1 1 75 LEU 6 A . 75 LEU o 1 6976 6 1 1 1 76 GLU 6 A . 76 GLU i 1 6976 6 1 1 1 77 HIS 6 A . 77 HIS a 1 6976 6 1 1 1 78 HIS 6 A . 78 HIS o 1 6976 6 1 1 1 79 HIS 6 A . 79 HIS j 1 6976 6 1 1 1 80 HIS 6 A . 80 HIS k 1 6976 6 1 1 1 81 HIS 6 A . 81 HIS . 1 6976 6 1 1 1 82 HIS 6 A . 82 HIS . 1 6976 6 stop_ save_ save_PB_annotation_7 _PB_list.Sf_category PB_list _PB_list.ID 7 _PB_list.Query_ID db2fj6_1672#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb2fj6.ent _PB_list.Output_file_name bmr6976_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6976_PB.str _PB_list.AA_seq_one_letter_code MKSFYHYLLKYRHPKPKDSISEFANQAYEDHSFPKTSTDYHEISSYLELNADYLHTMATFDEAWDQYESEVHGRLEHHHHHH _PB_list.PB_seq_code zzaklmmmmmcfehpabfmlmmmmmmmmmmmbckkoccfklmmmmmmmmmmlmmmmmmmmmmmmmmmmmmmmnopacehizz _PB_list.PDB_ID 2FJ6 _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "Noesy assignments using AutoStructure, dyana and xplor for simulated annealing with a total of 1096 NOE distances. An average of 16.6 constraints/restrained res, 3.7 of which long range. 208 dihedral angle constraints and 42 h-bond constraints." _PB_list.Entry_ID 6976 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 6976 7 1 1 1 2 LYS 7 A . 2 LYS . 1 6976 7 1 1 1 3 SER 7 A . 3 SER a 1 6976 7 1 1 1 4 PHE 7 A . 4 PHE k 1 6976 7 1 1 1 5 TYR 7 A . 5 TYR l 1 6976 7 1 1 1 6 HIS 7 A . 6 HIS m 1 6976 7 1 1 1 7 TYR 7 A . 7 TYR m 1 6976 7 1 1 1 8 LEU 7 A . 8 LEU m 1 6976 7 1 1 1 9 LEU 7 A . 9 LEU m 1 6976 7 1 1 1 10 LYS 7 A . 10 LYS m 1 6976 7 1 1 1 11 TYR 7 A . 11 TYR c 1 6976 7 1 1 1 12 ARG 7 A . 12 ARG f 1 6976 7 1 1 1 13 HIS 7 A . 13 HIS e 1 6976 7 1 1 1 14 PRO 7 A . 14 PRO h 1 6976 7 1 1 1 15 LYS 7 A . 15 LYS p 1 6976 7 1 1 1 16 PRO 7 A . 16 PRO a 1 6976 7 1 1 1 17 LYS 7 A . 17 LYS b 1 6976 7 1 1 1 18 ASP 7 A . 18 ASP f 1 6976 7 1 1 1 19 SER 7 A . 19 SER m 1 6976 7 1 1 1 20 ILE 7 A . 20 ILE l 1 6976 7 1 1 1 21 SER 7 A . 21 SER m 1 6976 7 1 1 1 22 GLU 7 A . 22 GLU m 1 6976 7 1 1 1 23 PHE 7 A . 23 PHE m 1 6976 7 1 1 1 24 ALA 7 A . 24 ALA m 1 6976 7 1 1 1 25 ASN 7 A . 25 ASN m 1 6976 7 1 1 1 26 GLN 7 A . 26 GLN m 1 6976 7 1 1 1 27 ALA 7 A . 27 ALA m 1 6976 7 1 1 1 28 TYR 7 A . 28 TYR m 1 6976 7 1 1 1 29 GLU 7 A . 29 GLU m 1 6976 7 1 1 1 30 ASP 7 A . 30 ASP m 1 6976 7 1 1 1 31 HIS 7 A . 31 HIS m 1 6976 7 1 1 1 32 SER 7 A . 32 SER b 1 6976 7 1 1 1 33 PHE 7 A . 33 PHE c 1 6976 7 1 1 1 34 PRO 7 A . 34 PRO k 1 6976 7 1 1 1 35 LYS 7 A . 35 LYS k 1 6976 7 1 1 1 36 THR 7 A . 36 THR o 1 6976 7 1 1 1 37 SER 7 A . 37 SER c 1 6976 7 1 1 1 38 THR 7 A . 38 THR c 1 6976 7 1 1 1 39 ASP 7 A . 39 ASP f 1 6976 7 1 1 1 40 TYR 7 A . 40 TYR k 1 6976 7 1 1 1 41 HIS 7 A . 41 HIS l 1 6976 7 1 1 1 42 GLU 7 A . 42 GLU m 1 6976 7 1 1 1 43 ILE 7 A . 43 ILE m 1 6976 7 1 1 1 44 SER 7 A . 44 SER m 1 6976 7 1 1 1 45 SER 7 A . 45 SER m 1 6976 7 1 1 1 46 TYR 7 A . 46 TYR m 1 6976 7 1 1 1 47 LEU 7 A . 47 LEU m 1 6976 7 1 1 1 48 GLU 7 A . 48 GLU m 1 6976 7 1 1 1 49 LEU 7 A . 49 LEU m 1 6976 7 1 1 1 50 ASN 7 A . 50 ASN m 1 6976 7 1 1 1 51 ALA 7 A . 51 ALA m 1 6976 7 1 1 1 52 ASP 7 A . 52 ASP l 1 6976 7 1 1 1 53 TYR 7 A . 53 TYR m 1 6976 7 1 1 1 54 LEU 7 A . 54 LEU m 1 6976 7 1 1 1 55 HIS 7 A . 55 HIS m 1 6976 7 1 1 1 56 THR 7 A . 56 THR m 1 6976 7 1 1 1 57 MET 7 A . 57 MET m 1 6976 7 1 1 1 58 ALA 7 A . 58 ALA m 1 6976 7 1 1 1 59 THR 7 A . 59 THR m 1 6976 7 1 1 1 60 PHE 7 A . 60 PHE m 1 6976 7 1 1 1 61 ASP 7 A . 61 ASP m 1 6976 7 1 1 1 62 GLU 7 A . 62 GLU m 1 6976 7 1 1 1 63 ALA 7 A . 63 ALA m 1 6976 7 1 1 1 64 TRP 7 A . 64 TRP m 1 6976 7 1 1 1 65 ASP 7 A . 65 ASP m 1 6976 7 1 1 1 66 GLN 7 A . 66 GLN m 1 6976 7 1 1 1 67 TYR 7 A . 67 TYR m 1 6976 7 1 1 1 68 GLU 7 A . 68 GLU m 1 6976 7 1 1 1 69 SER 7 A . 69 SER m 1 6976 7 1 1 1 70 GLU 7 A . 70 GLU m 1 6976 7 1 1 1 71 VAL 7 A . 71 VAL m 1 6976 7 1 1 1 72 HIS 7 A . 72 HIS m 1 6976 7 1 1 1 73 GLY 7 A . 73 GLY n 1 6976 7 1 1 1 74 ARG 7 A . 74 ARG o 1 6976 7 1 1 1 75 LEU 7 A . 75 LEU p 1 6976 7 1 1 1 76 GLU 7 A . 76 GLU a 1 6976 7 1 1 1 77 HIS 7 A . 77 HIS c 1 6976 7 1 1 1 78 HIS 7 A . 78 HIS e 1 6976 7 1 1 1 79 HIS 7 A . 79 HIS h 1 6976 7 1 1 1 80 HIS 7 A . 80 HIS i 1 6976 7 1 1 1 81 HIS 7 A . 81 HIS . 1 6976 7 1 1 1 82 HIS 7 A . 82 HIS . 1 6976 7 stop_ save_ save_PB_annotation_8 _PB_list.Sf_category PB_list _PB_list.ID 8 _PB_list.Query_ID db2fj6_1672#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb2fj6.ent _PB_list.Output_file_name bmr6976_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6976_PB.str _PB_list.AA_seq_one_letter_code MKSFYHYLLKYRHPKPKDSISEFANQAYEDHSFPKTSTDYHEISSYLELNADYLHTMATFDEAWDQYESEVHGRLEHHHHHH _PB_list.PB_seq_code zzfklmmmmnmmghifbfklmmmmmmmmgmklckkoccfklmmmmmmmpmklmmmmmmmmmmmmmmmmmmmmpccdcfblzz _PB_list.PDB_ID 2FJ6 _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "Noesy assignments using AutoStructure, dyana and xplor for simulated annealing with a total of 1096 NOE distances. An average of 16.6 constraints/restrained res, 3.7 of which long range. 208 dihedral angle constraints and 42 h-bond constraints." _PB_list.Entry_ID 6976 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 6976 8 1 1 1 2 LYS 8 A . 2 LYS . 1 6976 8 1 1 1 3 SER 8 A . 3 SER f 1 6976 8 1 1 1 4 PHE 8 A . 4 PHE k 1 6976 8 1 1 1 5 TYR 8 A . 5 TYR l 1 6976 8 1 1 1 6 HIS 8 A . 6 HIS m 1 6976 8 1 1 1 7 TYR 8 A . 7 TYR m 1 6976 8 1 1 1 8 LEU 8 A . 8 LEU m 1 6976 8 1 1 1 9 LEU 8 A . 9 LEU m 1 6976 8 1 1 1 10 LYS 8 A . 10 LYS n 1 6976 8 1 1 1 11 TYR 8 A . 11 TYR m 1 6976 8 1 1 1 12 ARG 8 A . 12 ARG m 1 6976 8 1 1 1 13 HIS 8 A . 13 HIS g 1 6976 8 1 1 1 14 PRO 8 A . 14 PRO h 1 6976 8 1 1 1 15 LYS 8 A . 15 LYS i 1 6976 8 1 1 1 16 PRO 8 A . 16 PRO f 1 6976 8 1 1 1 17 LYS 8 A . 17 LYS b 1 6976 8 1 1 1 18 ASP 8 A . 18 ASP f 1 6976 8 1 1 1 19 SER 8 A . 19 SER k 1 6976 8 1 1 1 20 ILE 8 A . 20 ILE l 1 6976 8 1 1 1 21 SER 8 A . 21 SER m 1 6976 8 1 1 1 22 GLU 8 A . 22 GLU m 1 6976 8 1 1 1 23 PHE 8 A . 23 PHE m 1 6976 8 1 1 1 24 ALA 8 A . 24 ALA m 1 6976 8 1 1 1 25 ASN 8 A . 25 ASN m 1 6976 8 1 1 1 26 GLN 8 A . 26 GLN m 1 6976 8 1 1 1 27 ALA 8 A . 27 ALA m 1 6976 8 1 1 1 28 TYR 8 A . 28 TYR m 1 6976 8 1 1 1 29 GLU 8 A . 29 GLU g 1 6976 8 1 1 1 30 ASP 8 A . 30 ASP m 1 6976 8 1 1 1 31 HIS 8 A . 31 HIS k 1 6976 8 1 1 1 32 SER 8 A . 32 SER l 1 6976 8 1 1 1 33 PHE 8 A . 33 PHE c 1 6976 8 1 1 1 34 PRO 8 A . 34 PRO k 1 6976 8 1 1 1 35 LYS 8 A . 35 LYS k 1 6976 8 1 1 1 36 THR 8 A . 36 THR o 1 6976 8 1 1 1 37 SER 8 A . 37 SER c 1 6976 8 1 1 1 38 THR 8 A . 38 THR c 1 6976 8 1 1 1 39 ASP 8 A . 39 ASP f 1 6976 8 1 1 1 40 TYR 8 A . 40 TYR k 1 6976 8 1 1 1 41 HIS 8 A . 41 HIS l 1 6976 8 1 1 1 42 GLU 8 A . 42 GLU m 1 6976 8 1 1 1 43 ILE 8 A . 43 ILE m 1 6976 8 1 1 1 44 SER 8 A . 44 SER m 1 6976 8 1 1 1 45 SER 8 A . 45 SER m 1 6976 8 1 1 1 46 TYR 8 A . 46 TYR m 1 6976 8 1 1 1 47 LEU 8 A . 47 LEU m 1 6976 8 1 1 1 48 GLU 8 A . 48 GLU m 1 6976 8 1 1 1 49 LEU 8 A . 49 LEU p 1 6976 8 1 1 1 50 ASN 8 A . 50 ASN m 1 6976 8 1 1 1 51 ALA 8 A . 51 ALA k 1 6976 8 1 1 1 52 ASP 8 A . 52 ASP l 1 6976 8 1 1 1 53 TYR 8 A . 53 TYR m 1 6976 8 1 1 1 54 LEU 8 A . 54 LEU m 1 6976 8 1 1 1 55 HIS 8 A . 55 HIS m 1 6976 8 1 1 1 56 THR 8 A . 56 THR m 1 6976 8 1 1 1 57 MET 8 A . 57 MET m 1 6976 8 1 1 1 58 ALA 8 A . 58 ALA m 1 6976 8 1 1 1 59 THR 8 A . 59 THR m 1 6976 8 1 1 1 60 PHE 8 A . 60 PHE m 1 6976 8 1 1 1 61 ASP 8 A . 61 ASP m 1 6976 8 1 1 1 62 GLU 8 A . 62 GLU m 1 6976 8 1 1 1 63 ALA 8 A . 63 ALA m 1 6976 8 1 1 1 64 TRP 8 A . 64 TRP m 1 6976 8 1 1 1 65 ASP 8 A . 65 ASP m 1 6976 8 1 1 1 66 GLN 8 A . 66 GLN m 1 6976 8 1 1 1 67 TYR 8 A . 67 TYR m 1 6976 8 1 1 1 68 GLU 8 A . 68 GLU m 1 6976 8 1 1 1 69 SER 8 A . 69 SER m 1 6976 8 1 1 1 70 GLU 8 A . 70 GLU m 1 6976 8 1 1 1 71 VAL 8 A . 71 VAL m 1 6976 8 1 1 1 72 HIS 8 A . 72 HIS m 1 6976 8 1 1 1 73 GLY 8 A . 73 GLY p 1 6976 8 1 1 1 74 ARG 8 A . 74 ARG c 1 6976 8 1 1 1 75 LEU 8 A . 75 LEU c 1 6976 8 1 1 1 76 GLU 8 A . 76 GLU d 1 6976 8 1 1 1 77 HIS 8 A . 77 HIS c 1 6976 8 1 1 1 78 HIS 8 A . 78 HIS f 1 6976 8 1 1 1 79 HIS 8 A . 79 HIS b 1 6976 8 1 1 1 80 HIS 8 A . 80 HIS l 1 6976 8 1 1 1 81 HIS 8 A . 81 HIS . 1 6976 8 1 1 1 82 HIS 8 A . 82 HIS . 1 6976 8 stop_ save_ save_PB_annotation_9 _PB_list.Sf_category PB_list _PB_list.ID 9 _PB_list.Query_ID db2fj6_1672#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb2fj6.ent _PB_list.Output_file_name bmr6976_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6976_PB.str _PB_list.AA_seq_one_letter_code MKSFYHYLLKYRHPKPKDSISEFANQAYEDHSFPKTSTDYHEISSYLELNADYLHTMATFDEAWDQYESEVHGRLEHHHHHH _PB_list.PB_seq_code zzjklmmmmmgfbhglpaklmmmmmmmmgmkbckkoccfklmmmmmmmpmklmmmmmmmmmmmmmmmmmmmmnoplggcjzz _PB_list.PDB_ID 2FJ6 _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "Noesy assignments using AutoStructure, dyana and xplor for simulated annealing with a total of 1096 NOE distances. An average of 16.6 constraints/restrained res, 3.7 of which long range. 208 dihedral angle constraints and 42 h-bond constraints." _PB_list.Entry_ID 6976 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 6976 9 1 1 1 2 LYS 9 A . 2 LYS . 1 6976 9 1 1 1 3 SER 9 A . 3 SER j 1 6976 9 1 1 1 4 PHE 9 A . 4 PHE k 1 6976 9 1 1 1 5 TYR 9 A . 5 TYR l 1 6976 9 1 1 1 6 HIS 9 A . 6 HIS m 1 6976 9 1 1 1 7 TYR 9 A . 7 TYR m 1 6976 9 1 1 1 8 LEU 9 A . 8 LEU m 1 6976 9 1 1 1 9 LEU 9 A . 9 LEU m 1 6976 9 1 1 1 10 LYS 9 A . 10 LYS m 1 6976 9 1 1 1 11 TYR 9 A . 11 TYR g 1 6976 9 1 1 1 12 ARG 9 A . 12 ARG f 1 6976 9 1 1 1 13 HIS 9 A . 13 HIS b 1 6976 9 1 1 1 14 PRO 9 A . 14 PRO h 1 6976 9 1 1 1 15 LYS 9 A . 15 LYS g 1 6976 9 1 1 1 16 PRO 9 A . 16 PRO l 1 6976 9 1 1 1 17 LYS 9 A . 17 LYS p 1 6976 9 1 1 1 18 ASP 9 A . 18 ASP a 1 6976 9 1 1 1 19 SER 9 A . 19 SER k 1 6976 9 1 1 1 20 ILE 9 A . 20 ILE l 1 6976 9 1 1 1 21 SER 9 A . 21 SER m 1 6976 9 1 1 1 22 GLU 9 A . 22 GLU m 1 6976 9 1 1 1 23 PHE 9 A . 23 PHE m 1 6976 9 1 1 1 24 ALA 9 A . 24 ALA m 1 6976 9 1 1 1 25 ASN 9 A . 25 ASN m 1 6976 9 1 1 1 26 GLN 9 A . 26 GLN m 1 6976 9 1 1 1 27 ALA 9 A . 27 ALA m 1 6976 9 1 1 1 28 TYR 9 A . 28 TYR m 1 6976 9 1 1 1 29 GLU 9 A . 29 GLU g 1 6976 9 1 1 1 30 ASP 9 A . 30 ASP m 1 6976 9 1 1 1 31 HIS 9 A . 31 HIS k 1 6976 9 1 1 1 32 SER 9 A . 32 SER b 1 6976 9 1 1 1 33 PHE 9 A . 33 PHE c 1 6976 9 1 1 1 34 PRO 9 A . 34 PRO k 1 6976 9 1 1 1 35 LYS 9 A . 35 LYS k 1 6976 9 1 1 1 36 THR 9 A . 36 THR o 1 6976 9 1 1 1 37 SER 9 A . 37 SER c 1 6976 9 1 1 1 38 THR 9 A . 38 THR c 1 6976 9 1 1 1 39 ASP 9 A . 39 ASP f 1 6976 9 1 1 1 40 TYR 9 A . 40 TYR k 1 6976 9 1 1 1 41 HIS 9 A . 41 HIS l 1 6976 9 1 1 1 42 GLU 9 A . 42 GLU m 1 6976 9 1 1 1 43 ILE 9 A . 43 ILE m 1 6976 9 1 1 1 44 SER 9 A . 44 SER m 1 6976 9 1 1 1 45 SER 9 A . 45 SER m 1 6976 9 1 1 1 46 TYR 9 A . 46 TYR m 1 6976 9 1 1 1 47 LEU 9 A . 47 LEU m 1 6976 9 1 1 1 48 GLU 9 A . 48 GLU m 1 6976 9 1 1 1 49 LEU 9 A . 49 LEU p 1 6976 9 1 1 1 50 ASN 9 A . 50 ASN m 1 6976 9 1 1 1 51 ALA 9 A . 51 ALA k 1 6976 9 1 1 1 52 ASP 9 A . 52 ASP l 1 6976 9 1 1 1 53 TYR 9 A . 53 TYR m 1 6976 9 1 1 1 54 LEU 9 A . 54 LEU m 1 6976 9 1 1 1 55 HIS 9 A . 55 HIS m 1 6976 9 1 1 1 56 THR 9 A . 56 THR m 1 6976 9 1 1 1 57 MET 9 A . 57 MET m 1 6976 9 1 1 1 58 ALA 9 A . 58 ALA m 1 6976 9 1 1 1 59 THR 9 A . 59 THR m 1 6976 9 1 1 1 60 PHE 9 A . 60 PHE m 1 6976 9 1 1 1 61 ASP 9 A . 61 ASP m 1 6976 9 1 1 1 62 GLU 9 A . 62 GLU m 1 6976 9 1 1 1 63 ALA 9 A . 63 ALA m 1 6976 9 1 1 1 64 TRP 9 A . 64 TRP m 1 6976 9 1 1 1 65 ASP 9 A . 65 ASP m 1 6976 9 1 1 1 66 GLN 9 A . 66 GLN m 1 6976 9 1 1 1 67 TYR 9 A . 67 TYR m 1 6976 9 1 1 1 68 GLU 9 A . 68 GLU m 1 6976 9 1 1 1 69 SER 9 A . 69 SER m 1 6976 9 1 1 1 70 GLU 9 A . 70 GLU m 1 6976 9 1 1 1 71 VAL 9 A . 71 VAL m 1 6976 9 1 1 1 72 HIS 9 A . 72 HIS m 1 6976 9 1 1 1 73 GLY 9 A . 73 GLY n 1 6976 9 1 1 1 74 ARG 9 A . 74 ARG o 1 6976 9 1 1 1 75 LEU 9 A . 75 LEU p 1 6976 9 1 1 1 76 GLU 9 A . 76 GLU l 1 6976 9 1 1 1 77 HIS 9 A . 77 HIS g 1 6976 9 1 1 1 78 HIS 9 A . 78 HIS g 1 6976 9 1 1 1 79 HIS 9 A . 79 HIS c 1 6976 9 1 1 1 80 HIS 9 A . 80 HIS j 1 6976 9 1 1 1 81 HIS 9 A . 81 HIS . 1 6976 9 1 1 1 82 HIS 9 A . 82 HIS . 1 6976 9 stop_ save_ save_PB_annotation_10 _PB_list.Sf_category PB_list _PB_list.ID 10 _PB_list.Query_ID db2fj6_1672#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb2fj6.ent _PB_list.Output_file_name bmr6976_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6976_PB.str _PB_list.AA_seq_one_letter_code MKSFYHYLLKYRHPKPKDSISEFANQAYEDHSFPKTSTDYHEISSYLELNADYLHTMATFDEAWDQYESEVHGRLEHHHHHH _PB_list.PB_seq_code zzfklmmmmmgcehifbfmlmmmmmmmmgccdcfbacdfklmmmmmmmmmmlmmmmmmmmmmmmmmmmmmmmpcclgopazz _PB_list.PDB_ID 2FJ6 _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "Noesy assignments using AutoStructure, dyana and xplor for simulated annealing with a total of 1096 NOE distances. An average of 16.6 constraints/restrained res, 3.7 of which long range. 208 dihedral angle constraints and 42 h-bond constraints." _PB_list.Entry_ID 6976 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 6976 10 1 1 1 2 LYS 10 A . 2 LYS . 1 6976 10 1 1 1 3 SER 10 A . 3 SER f 1 6976 10 1 1 1 4 PHE 10 A . 4 PHE k 1 6976 10 1 1 1 5 TYR 10 A . 5 TYR l 1 6976 10 1 1 1 6 HIS 10 A . 6 HIS m 1 6976 10 1 1 1 7 TYR 10 A . 7 TYR m 1 6976 10 1 1 1 8 LEU 10 A . 8 LEU m 1 6976 10 1 1 1 9 LEU 10 A . 9 LEU m 1 6976 10 1 1 1 10 LYS 10 A . 10 LYS m 1 6976 10 1 1 1 11 TYR 10 A . 11 TYR g 1 6976 10 1 1 1 12 ARG 10 A . 12 ARG c 1 6976 10 1 1 1 13 HIS 10 A . 13 HIS e 1 6976 10 1 1 1 14 PRO 10 A . 14 PRO h 1 6976 10 1 1 1 15 LYS 10 A . 15 LYS i 1 6976 10 1 1 1 16 PRO 10 A . 16 PRO f 1 6976 10 1 1 1 17 LYS 10 A . 17 LYS b 1 6976 10 1 1 1 18 ASP 10 A . 18 ASP f 1 6976 10 1 1 1 19 SER 10 A . 19 SER m 1 6976 10 1 1 1 20 ILE 10 A . 20 ILE l 1 6976 10 1 1 1 21 SER 10 A . 21 SER m 1 6976 10 1 1 1 22 GLU 10 A . 22 GLU m 1 6976 10 1 1 1 23 PHE 10 A . 23 PHE m 1 6976 10 1 1 1 24 ALA 10 A . 24 ALA m 1 6976 10 1 1 1 25 ASN 10 A . 25 ASN m 1 6976 10 1 1 1 26 GLN 10 A . 26 GLN m 1 6976 10 1 1 1 27 ALA 10 A . 27 ALA m 1 6976 10 1 1 1 28 TYR 10 A . 28 TYR m 1 6976 10 1 1 1 29 GLU 10 A . 29 GLU g 1 6976 10 1 1 1 30 ASP 10 A . 30 ASP c 1 6976 10 1 1 1 31 HIS 10 A . 31 HIS c 1 6976 10 1 1 1 32 SER 10 A . 32 SER d 1 6976 10 1 1 1 33 PHE 10 A . 33 PHE c 1 6976 10 1 1 1 34 PRO 10 A . 34 PRO f 1 6976 10 1 1 1 35 LYS 10 A . 35 LYS b 1 6976 10 1 1 1 36 THR 10 A . 36 THR a 1 6976 10 1 1 1 37 SER 10 A . 37 SER c 1 6976 10 1 1 1 38 THR 10 A . 38 THR d 1 6976 10 1 1 1 39 ASP 10 A . 39 ASP f 1 6976 10 1 1 1 40 TYR 10 A . 40 TYR k 1 6976 10 1 1 1 41 HIS 10 A . 41 HIS l 1 6976 10 1 1 1 42 GLU 10 A . 42 GLU m 1 6976 10 1 1 1 43 ILE 10 A . 43 ILE m 1 6976 10 1 1 1 44 SER 10 A . 44 SER m 1 6976 10 1 1 1 45 SER 10 A . 45 SER m 1 6976 10 1 1 1 46 TYR 10 A . 46 TYR m 1 6976 10 1 1 1 47 LEU 10 A . 47 LEU m 1 6976 10 1 1 1 48 GLU 10 A . 48 GLU m 1 6976 10 1 1 1 49 LEU 10 A . 49 LEU m 1 6976 10 1 1 1 50 ASN 10 A . 50 ASN m 1 6976 10 1 1 1 51 ALA 10 A . 51 ALA m 1 6976 10 1 1 1 52 ASP 10 A . 52 ASP l 1 6976 10 1 1 1 53 TYR 10 A . 53 TYR m 1 6976 10 1 1 1 54 LEU 10 A . 54 LEU m 1 6976 10 1 1 1 55 HIS 10 A . 55 HIS m 1 6976 10 1 1 1 56 THR 10 A . 56 THR m 1 6976 10 1 1 1 57 MET 10 A . 57 MET m 1 6976 10 1 1 1 58 ALA 10 A . 58 ALA m 1 6976 10 1 1 1 59 THR 10 A . 59 THR m 1 6976 10 1 1 1 60 PHE 10 A . 60 PHE m 1 6976 10 1 1 1 61 ASP 10 A . 61 ASP m 1 6976 10 1 1 1 62 GLU 10 A . 62 GLU m 1 6976 10 1 1 1 63 ALA 10 A . 63 ALA m 1 6976 10 1 1 1 64 TRP 10 A . 64 TRP m 1 6976 10 1 1 1 65 ASP 10 A . 65 ASP m 1 6976 10 1 1 1 66 GLN 10 A . 66 GLN m 1 6976 10 1 1 1 67 TYR 10 A . 67 TYR m 1 6976 10 1 1 1 68 GLU 10 A . 68 GLU m 1 6976 10 1 1 1 69 SER 10 A . 69 SER m 1 6976 10 1 1 1 70 GLU 10 A . 70 GLU m 1 6976 10 1 1 1 71 VAL 10 A . 71 VAL m 1 6976 10 1 1 1 72 HIS 10 A . 72 HIS m 1 6976 10 1 1 1 73 GLY 10 A . 73 GLY p 1 6976 10 1 1 1 74 ARG 10 A . 74 ARG c 1 6976 10 1 1 1 75 LEU 10 A . 75 LEU c 1 6976 10 1 1 1 76 GLU 10 A . 76 GLU l 1 6976 10 1 1 1 77 HIS 10 A . 77 HIS g 1 6976 10 1 1 1 78 HIS 10 A . 78 HIS o 1 6976 10 1 1 1 79 HIS 10 A . 79 HIS p 1 6976 10 1 1 1 80 HIS 10 A . 80 HIS a 1 6976 10 1 1 1 81 HIS 10 A . 81 HIS . 1 6976 10 1 1 1 82 HIS 10 A . 82 HIS . 1 6976 10 stop_ save_