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 db1xx3_10718#A _PB_list.Queried_date 2016-05-02 _PB_list.Input_file_name pdb1xx3.ent _PB_list.Output_file_name bmr6375_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6375_PB.str _PB_list.AA_seq_one_letter_code SGPRALSRNQPQYPARAQALRIEGQVKVKFDVTPDGRVDNVQILSAKPANMFEREVKNAMRRWRYEPGKPGSGIVVNILFKINGTTEIQ _PB_list.PB_seq_code zzddfblcccdddfklmmnopacdddddddddfkopaehiacfbdfblklmmmmmmmmmmmoccdehiacehiacdddddfkopacdzz _PB_list.PDB_ID 1XX3 _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "This structure was refined using standard Aria2.0 protocols (distance geometry,simulated annealing, torsion angle dynamics, water refinement)" _PB_list.Entry_ID 6375 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 SER 1 A . 56 SER . 1 6375 1 1 1 1 2 GLY 1 A . 57 GLY . 1 6375 1 1 1 1 3 PRO 1 A . 58 PRO d 1 6375 1 1 1 1 4 ARG 1 A . 59 ARG d 1 6375 1 1 1 1 5 ALA 1 A . 60 ALA f 1 6375 1 1 1 1 6 LEU 1 A . 61 LEU b 1 6375 1 1 1 1 7 SER 1 A . 62 SER l 1 6375 1 1 1 1 8 ARG 1 A . 63 ARG c 1 6375 1 1 1 1 9 ASN 1 A . 64 ASN c 1 6375 1 1 1 1 10 GLN 1 A . 65 GLN c 1 6375 1 1 1 1 11 PRO 1 A . 66 PRO d 1 6375 1 1 1 1 12 GLN 1 A . 67 GLN d 1 6375 1 1 1 1 13 TYR 1 A . 68 TYR d 1 6375 1 1 1 1 14 PRO 1 A . 69 PRO f 1 6375 1 1 1 1 15 ALA 1 A . 70 ALA k 1 6375 1 1 1 1 16 ARG 1 A . 71 ARG l 1 6375 1 1 1 1 17 ALA 1 A . 72 ALA m 1 6375 1 1 1 1 18 GLN 1 A . 73 GLN m 1 6375 1 1 1 1 19 ALA 1 A . 74 ALA n 1 6375 1 1 1 1 20 LEU 1 A . 75 LEU o 1 6375 1 1 1 1 21 ARG 1 A . 76 ARG p 1 6375 1 1 1 1 22 ILE 1 A . 77 ILE a 1 6375 1 1 1 1 23 GLU 1 A . 78 GLU c 1 6375 1 1 1 1 24 GLY 1 A . 79 GLY d 1 6375 1 1 1 1 25 GLN 1 A . 80 GLN d 1 6375 1 1 1 1 26 VAL 1 A . 81 VAL d 1 6375 1 1 1 1 27 LYS 1 A . 82 LYS d 1 6375 1 1 1 1 28 VAL 1 A . 83 VAL d 1 6375 1 1 1 1 29 LYS 1 A . 84 LYS d 1 6375 1 1 1 1 30 PHE 1 A . 85 PHE d 1 6375 1 1 1 1 31 ASP 1 A . 86 ASP d 1 6375 1 1 1 1 32 VAL 1 A . 87 VAL d 1 6375 1 1 1 1 33 THR 1 A . 88 THR f 1 6375 1 1 1 1 34 PRO 1 A . 89 PRO k 1 6375 1 1 1 1 35 ASP 1 A . 90 ASP o 1 6375 1 1 1 1 36 GLY 1 A . 91 GLY p 1 6375 1 1 1 1 37 ARG 1 A . 92 ARG a 1 6375 1 1 1 1 38 VAL 1 A . 93 VAL e 1 6375 1 1 1 1 39 ASP 1 A . 94 ASP h 1 6375 1 1 1 1 40 ASN 1 A . 95 ASN i 1 6375 1 1 1 1 41 VAL 1 A . 96 VAL a 1 6375 1 1 1 1 42 GLN 1 A . 97 GLN c 1 6375 1 1 1 1 43 ILE 1 A . 98 ILE f 1 6375 1 1 1 1 44 LEU 1 A . 99 LEU b 1 6375 1 1 1 1 45 SER 1 A . 100 SER d 1 6375 1 1 1 1 46 ALA 1 A . 101 ALA f 1 6375 1 1 1 1 47 LYS 1 A . 102 LYS b 1 6375 1 1 1 1 48 PRO 1 A . 103 PRO l 1 6375 1 1 1 1 49 ALA 1 A . 104 ALA k 1 6375 1 1 1 1 50 ASN 1 A . 105 ASN l 1 6375 1 1 1 1 51 MET 1 A . 106 MET m 1 6375 1 1 1 1 52 PHE 1 A . 107 PHE m 1 6375 1 1 1 1 53 GLU 1 A . 108 GLU m 1 6375 1 1 1 1 54 ARG 1 A . 109 ARG m 1 6375 1 1 1 1 55 GLU 1 A . 110 GLU m 1 6375 1 1 1 1 56 VAL 1 A . 111 VAL m 1 6375 1 1 1 1 57 LYS 1 A . 112 LYS m 1 6375 1 1 1 1 58 ASN 1 A . 113 ASN m 1 6375 1 1 1 1 59 ALA 1 A . 114 ALA m 1 6375 1 1 1 1 60 MET 1 A . 115 MET m 1 6375 1 1 1 1 61 ARG 1 A . 116 ARG m 1 6375 1 1 1 1 62 ARG 1 A . 117 ARG o 1 6375 1 1 1 1 63 TRP 1 A . 118 TRP c 1 6375 1 1 1 1 64 ARG 1 A . 119 ARG c 1 6375 1 1 1 1 65 TYR 1 A . 120 TYR d 1 6375 1 1 1 1 66 GLU 1 A . 121 GLU e 1 6375 1 1 1 1 67 PRO 1 A . 122 PRO h 1 6375 1 1 1 1 68 GLY 1 A . 123 GLY i 1 6375 1 1 1 1 69 LYS 1 A . 124 LYS a 1 6375 1 1 1 1 70 PRO 1 A . 125 PRO c 1 6375 1 1 1 1 71 GLY 1 A . 126 GLY e 1 6375 1 1 1 1 72 SER 1 A . 127 SER h 1 6375 1 1 1 1 73 GLY 1 A . 128 GLY i 1 6375 1 1 1 1 74 ILE 1 A . 129 ILE a 1 6375 1 1 1 1 75 VAL 1 A . 130 VAL c 1 6375 1 1 1 1 76 VAL 1 A . 131 VAL d 1 6375 1 1 1 1 77 ASN 1 A . 132 ASN d 1 6375 1 1 1 1 78 ILE 1 A . 133 ILE d 1 6375 1 1 1 1 79 LEU 1 A . 134 LEU d 1 6375 1 1 1 1 80 PHE 1 A . 135 PHE d 1 6375 1 1 1 1 81 LYS 1 A . 136 LYS f 1 6375 1 1 1 1 82 ILE 1 A . 137 ILE k 1 6375 1 1 1 1 83 ASN 1 A . 138 ASN o 1 6375 1 1 1 1 84 GLY 1 A . 139 GLY p 1 6375 1 1 1 1 85 THR 1 A . 140 THR a 1 6375 1 1 1 1 86 THR 1 A . 141 THR c 1 6375 1 1 1 1 87 GLU 1 A . 142 GLU d 1 6375 1 1 1 1 88 ILE 1 A . 143 ILE . 1 6375 1 1 1 1 89 GLN 1 A . 144 GLN . 1 6375 1 stop_ save_ save_PB_annotation_2 _PB_list.Sf_category PB_list _PB_list.ID 2 _PB_list.Query_ID db1xx3_10718#A _PB_list.Queried_date 2016-05-02 _PB_list.Input_file_name pdb1xx3.ent _PB_list.Output_file_name bmr6375_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6375_PB.str _PB_list.AA_seq_one_letter_code SGPRALSRNQPQYPARAQALRIEGQVKVKFDVTPDGRVDNVQILSAKPANMFEREVKNAMRRWRYEPGKPGSGIVVNILFKINGTTEIQ _PB_list.PB_seq_code zzddfblcdcdddfklmmnopacdddddddddfkopaehiacfbdfblmlmmmmmmmmmmmmccdehiacehiacdddddfkopacdzz _PB_list.PDB_ID 1XX3 _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "This structure was refined using standard Aria2.0 protocols (distance geometry,simulated annealing, torsion angle dynamics, water refinement)" _PB_list.Entry_ID 6375 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 SER 2 A . 56 SER . 1 6375 2 1 1 1 2 GLY 2 A . 57 GLY . 1 6375 2 1 1 1 3 PRO 2 A . 58 PRO d 1 6375 2 1 1 1 4 ARG 2 A . 59 ARG d 1 6375 2 1 1 1 5 ALA 2 A . 60 ALA f 1 6375 2 1 1 1 6 LEU 2 A . 61 LEU b 1 6375 2 1 1 1 7 SER 2 A . 62 SER l 1 6375 2 1 1 1 8 ARG 2 A . 63 ARG c 1 6375 2 1 1 1 9 ASN 2 A . 64 ASN d 1 6375 2 1 1 1 10 GLN 2 A . 65 GLN c 1 6375 2 1 1 1 11 PRO 2 A . 66 PRO d 1 6375 2 1 1 1 12 GLN 2 A . 67 GLN d 1 6375 2 1 1 1 13 TYR 2 A . 68 TYR d 1 6375 2 1 1 1 14 PRO 2 A . 69 PRO f 1 6375 2 1 1 1 15 ALA 2 A . 70 ALA k 1 6375 2 1 1 1 16 ARG 2 A . 71 ARG l 1 6375 2 1 1 1 17 ALA 2 A . 72 ALA m 1 6375 2 1 1 1 18 GLN 2 A . 73 GLN m 1 6375 2 1 1 1 19 ALA 2 A . 74 ALA n 1 6375 2 1 1 1 20 LEU 2 A . 75 LEU o 1 6375 2 1 1 1 21 ARG 2 A . 76 ARG p 1 6375 2 1 1 1 22 ILE 2 A . 77 ILE a 1 6375 2 1 1 1 23 GLU 2 A . 78 GLU c 1 6375 2 1 1 1 24 GLY 2 A . 79 GLY d 1 6375 2 1 1 1 25 GLN 2 A . 80 GLN d 1 6375 2 1 1 1 26 VAL 2 A . 81 VAL d 1 6375 2 1 1 1 27 LYS 2 A . 82 LYS d 1 6375 2 1 1 1 28 VAL 2 A . 83 VAL d 1 6375 2 1 1 1 29 LYS 2 A . 84 LYS d 1 6375 2 1 1 1 30 PHE 2 A . 85 PHE d 1 6375 2 1 1 1 31 ASP 2 A . 86 ASP d 1 6375 2 1 1 1 32 VAL 2 A . 87 VAL d 1 6375 2 1 1 1 33 THR 2 A . 88 THR f 1 6375 2 1 1 1 34 PRO 2 A . 89 PRO k 1 6375 2 1 1 1 35 ASP 2 A . 90 ASP o 1 6375 2 1 1 1 36 GLY 2 A . 91 GLY p 1 6375 2 1 1 1 37 ARG 2 A . 92 ARG a 1 6375 2 1 1 1 38 VAL 2 A . 93 VAL e 1 6375 2 1 1 1 39 ASP 2 A . 94 ASP h 1 6375 2 1 1 1 40 ASN 2 A . 95 ASN i 1 6375 2 1 1 1 41 VAL 2 A . 96 VAL a 1 6375 2 1 1 1 42 GLN 2 A . 97 GLN c 1 6375 2 1 1 1 43 ILE 2 A . 98 ILE f 1 6375 2 1 1 1 44 LEU 2 A . 99 LEU b 1 6375 2 1 1 1 45 SER 2 A . 100 SER d 1 6375 2 1 1 1 46 ALA 2 A . 101 ALA f 1 6375 2 1 1 1 47 LYS 2 A . 102 LYS b 1 6375 2 1 1 1 48 PRO 2 A . 103 PRO l 1 6375 2 1 1 1 49 ALA 2 A . 104 ALA m 1 6375 2 1 1 1 50 ASN 2 A . 105 ASN l 1 6375 2 1 1 1 51 MET 2 A . 106 MET m 1 6375 2 1 1 1 52 PHE 2 A . 107 PHE m 1 6375 2 1 1 1 53 GLU 2 A . 108 GLU m 1 6375 2 1 1 1 54 ARG 2 A . 109 ARG m 1 6375 2 1 1 1 55 GLU 2 A . 110 GLU m 1 6375 2 1 1 1 56 VAL 2 A . 111 VAL m 1 6375 2 1 1 1 57 LYS 2 A . 112 LYS m 1 6375 2 1 1 1 58 ASN 2 A . 113 ASN m 1 6375 2 1 1 1 59 ALA 2 A . 114 ALA m 1 6375 2 1 1 1 60 MET 2 A . 115 MET m 1 6375 2 1 1 1 61 ARG 2 A . 116 ARG m 1 6375 2 1 1 1 62 ARG 2 A . 117 ARG m 1 6375 2 1 1 1 63 TRP 2 A . 118 TRP c 1 6375 2 1 1 1 64 ARG 2 A . 119 ARG c 1 6375 2 1 1 1 65 TYR 2 A . 120 TYR d 1 6375 2 1 1 1 66 GLU 2 A . 121 GLU e 1 6375 2 1 1 1 67 PRO 2 A . 122 PRO h 1 6375 2 1 1 1 68 GLY 2 A . 123 GLY i 1 6375 2 1 1 1 69 LYS 2 A . 124 LYS a 1 6375 2 1 1 1 70 PRO 2 A . 125 PRO c 1 6375 2 1 1 1 71 GLY 2 A . 126 GLY e 1 6375 2 1 1 1 72 SER 2 A . 127 SER h 1 6375 2 1 1 1 73 GLY 2 A . 128 GLY i 1 6375 2 1 1 1 74 ILE 2 A . 129 ILE a 1 6375 2 1 1 1 75 VAL 2 A . 130 VAL c 1 6375 2 1 1 1 76 VAL 2 A . 131 VAL d 1 6375 2 1 1 1 77 ASN 2 A . 132 ASN d 1 6375 2 1 1 1 78 ILE 2 A . 133 ILE d 1 6375 2 1 1 1 79 LEU 2 A . 134 LEU d 1 6375 2 1 1 1 80 PHE 2 A . 135 PHE d 1 6375 2 1 1 1 81 LYS 2 A . 136 LYS f 1 6375 2 1 1 1 82 ILE 2 A . 137 ILE k 1 6375 2 1 1 1 83 ASN 2 A . 138 ASN o 1 6375 2 1 1 1 84 GLY 2 A . 139 GLY p 1 6375 2 1 1 1 85 THR 2 A . 140 THR a 1 6375 2 1 1 1 86 THR 2 A . 141 THR c 1 6375 2 1 1 1 87 GLU 2 A . 142 GLU d 1 6375 2 1 1 1 88 ILE 2 A . 143 ILE . 1 6375 2 1 1 1 89 GLN 2 A . 144 GLN . 1 6375 2 stop_ save_ save_PB_annotation_3 _PB_list.Sf_category PB_list _PB_list.ID 3 _PB_list.Query_ID db1xx3_10718#A _PB_list.Queried_date 2016-05-02 _PB_list.Input_file_name pdb1xx3.ent _PB_list.Output_file_name bmr6375_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6375_PB.str _PB_list.AA_seq_one_letter_code SGPRALSRNQPQYPARAQALRIEGQVKVKFDVTPDGRVDNVQILSAKPANMFEREVKNAMRRWRYEPGKPGSGIVVNILFKINGTTEIQ _PB_list.PB_seq_code zzddfklpacdddfklmmnopacdddddddddfkopaehiacfbdfblmlmmmmmmmmmmmmccdehiacehiacdddddfklpacdzz _PB_list.PDB_ID 1XX3 _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "This structure was refined using standard Aria2.0 protocols (distance geometry,simulated annealing, torsion angle dynamics, water refinement)" _PB_list.Entry_ID 6375 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 SER 3 A . 56 SER . 1 6375 3 1 1 1 2 GLY 3 A . 57 GLY . 1 6375 3 1 1 1 3 PRO 3 A . 58 PRO d 1 6375 3 1 1 1 4 ARG 3 A . 59 ARG d 1 6375 3 1 1 1 5 ALA 3 A . 60 ALA f 1 6375 3 1 1 1 6 LEU 3 A . 61 LEU k 1 6375 3 1 1 1 7 SER 3 A . 62 SER l 1 6375 3 1 1 1 8 ARG 3 A . 63 ARG p 1 6375 3 1 1 1 9 ASN 3 A . 64 ASN a 1 6375 3 1 1 1 10 GLN 3 A . 65 GLN c 1 6375 3 1 1 1 11 PRO 3 A . 66 PRO d 1 6375 3 1 1 1 12 GLN 3 A . 67 GLN d 1 6375 3 1 1 1 13 TYR 3 A . 68 TYR d 1 6375 3 1 1 1 14 PRO 3 A . 69 PRO f 1 6375 3 1 1 1 15 ALA 3 A . 70 ALA k 1 6375 3 1 1 1 16 ARG 3 A . 71 ARG l 1 6375 3 1 1 1 17 ALA 3 A . 72 ALA m 1 6375 3 1 1 1 18 GLN 3 A . 73 GLN m 1 6375 3 1 1 1 19 ALA 3 A . 74 ALA n 1 6375 3 1 1 1 20 LEU 3 A . 75 LEU o 1 6375 3 1 1 1 21 ARG 3 A . 76 ARG p 1 6375 3 1 1 1 22 ILE 3 A . 77 ILE a 1 6375 3 1 1 1 23 GLU 3 A . 78 GLU c 1 6375 3 1 1 1 24 GLY 3 A . 79 GLY d 1 6375 3 1 1 1 25 GLN 3 A . 80 GLN d 1 6375 3 1 1 1 26 VAL 3 A . 81 VAL d 1 6375 3 1 1 1 27 LYS 3 A . 82 LYS d 1 6375 3 1 1 1 28 VAL 3 A . 83 VAL d 1 6375 3 1 1 1 29 LYS 3 A . 84 LYS d 1 6375 3 1 1 1 30 PHE 3 A . 85 PHE d 1 6375 3 1 1 1 31 ASP 3 A . 86 ASP d 1 6375 3 1 1 1 32 VAL 3 A . 87 VAL d 1 6375 3 1 1 1 33 THR 3 A . 88 THR f 1 6375 3 1 1 1 34 PRO 3 A . 89 PRO k 1 6375 3 1 1 1 35 ASP 3 A . 90 ASP o 1 6375 3 1 1 1 36 GLY 3 A . 91 GLY p 1 6375 3 1 1 1 37 ARG 3 A . 92 ARG a 1 6375 3 1 1 1 38 VAL 3 A . 93 VAL e 1 6375 3 1 1 1 39 ASP 3 A . 94 ASP h 1 6375 3 1 1 1 40 ASN 3 A . 95 ASN i 1 6375 3 1 1 1 41 VAL 3 A . 96 VAL a 1 6375 3 1 1 1 42 GLN 3 A . 97 GLN c 1 6375 3 1 1 1 43 ILE 3 A . 98 ILE f 1 6375 3 1 1 1 44 LEU 3 A . 99 LEU b 1 6375 3 1 1 1 45 SER 3 A . 100 SER d 1 6375 3 1 1 1 46 ALA 3 A . 101 ALA f 1 6375 3 1 1 1 47 LYS 3 A . 102 LYS b 1 6375 3 1 1 1 48 PRO 3 A . 103 PRO l 1 6375 3 1 1 1 49 ALA 3 A . 104 ALA m 1 6375 3 1 1 1 50 ASN 3 A . 105 ASN l 1 6375 3 1 1 1 51 MET 3 A . 106 MET m 1 6375 3 1 1 1 52 PHE 3 A . 107 PHE m 1 6375 3 1 1 1 53 GLU 3 A . 108 GLU m 1 6375 3 1 1 1 54 ARG 3 A . 109 ARG m 1 6375 3 1 1 1 55 GLU 3 A . 110 GLU m 1 6375 3 1 1 1 56 VAL 3 A . 111 VAL m 1 6375 3 1 1 1 57 LYS 3 A . 112 LYS m 1 6375 3 1 1 1 58 ASN 3 A . 113 ASN m 1 6375 3 1 1 1 59 ALA 3 A . 114 ALA m 1 6375 3 1 1 1 60 MET 3 A . 115 MET m 1 6375 3 1 1 1 61 ARG 3 A . 116 ARG m 1 6375 3 1 1 1 62 ARG 3 A . 117 ARG m 1 6375 3 1 1 1 63 TRP 3 A . 118 TRP c 1 6375 3 1 1 1 64 ARG 3 A . 119 ARG c 1 6375 3 1 1 1 65 TYR 3 A . 120 TYR d 1 6375 3 1 1 1 66 GLU 3 A . 121 GLU e 1 6375 3 1 1 1 67 PRO 3 A . 122 PRO h 1 6375 3 1 1 1 68 GLY 3 A . 123 GLY i 1 6375 3 1 1 1 69 LYS 3 A . 124 LYS a 1 6375 3 1 1 1 70 PRO 3 A . 125 PRO c 1 6375 3 1 1 1 71 GLY 3 A . 126 GLY e 1 6375 3 1 1 1 72 SER 3 A . 127 SER h 1 6375 3 1 1 1 73 GLY 3 A . 128 GLY i 1 6375 3 1 1 1 74 ILE 3 A . 129 ILE a 1 6375 3 1 1 1 75 VAL 3 A . 130 VAL c 1 6375 3 1 1 1 76 VAL 3 A . 131 VAL d 1 6375 3 1 1 1 77 ASN 3 A . 132 ASN d 1 6375 3 1 1 1 78 ILE 3 A . 133 ILE d 1 6375 3 1 1 1 79 LEU 3 A . 134 LEU d 1 6375 3 1 1 1 80 PHE 3 A . 135 PHE d 1 6375 3 1 1 1 81 LYS 3 A . 136 LYS f 1 6375 3 1 1 1 82 ILE 3 A . 137 ILE k 1 6375 3 1 1 1 83 ASN 3 A . 138 ASN l 1 6375 3 1 1 1 84 GLY 3 A . 139 GLY p 1 6375 3 1 1 1 85 THR 3 A . 140 THR a 1 6375 3 1 1 1 86 THR 3 A . 141 THR c 1 6375 3 1 1 1 87 GLU 3 A . 142 GLU d 1 6375 3 1 1 1 88 ILE 3 A . 143 ILE . 1 6375 3 1 1 1 89 GLN 3 A . 144 GLN . 1 6375 3 stop_ save_ save_PB_annotation_4 _PB_list.Sf_category PB_list _PB_list.ID 4 _PB_list.Query_ID db1xx3_10718#A _PB_list.Queried_date 2016-05-02 _PB_list.Input_file_name pdb1xx3.ent _PB_list.Output_file_name bmr6375_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6375_PB.str _PB_list.AA_seq_one_letter_code SGPRALSRNQPQYPARAQALRIEGQVKVKFDVTPDGRVDNVQILSAKPANMFEREVKNAMRRWRYEPGKPGSGIVVNILFKINGTTEIQ _PB_list.PB_seq_code zzcdfblcdcdddfklmmnopacdddddddddfkopaehiacfbdfbfmlmmmmmmmmmmmoccdehiacehiacdddddfkopacdzz _PB_list.PDB_ID 1XX3 _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "This structure was refined using standard Aria2.0 protocols (distance geometry,simulated annealing, torsion angle dynamics, water refinement)" _PB_list.Entry_ID 6375 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 SER 4 A . 56 SER . 1 6375 4 1 1 1 2 GLY 4 A . 57 GLY . 1 6375 4 1 1 1 3 PRO 4 A . 58 PRO c 1 6375 4 1 1 1 4 ARG 4 A . 59 ARG d 1 6375 4 1 1 1 5 ALA 4 A . 60 ALA f 1 6375 4 1 1 1 6 LEU 4 A . 61 LEU b 1 6375 4 1 1 1 7 SER 4 A . 62 SER l 1 6375 4 1 1 1 8 ARG 4 A . 63 ARG c 1 6375 4 1 1 1 9 ASN 4 A . 64 ASN d 1 6375 4 1 1 1 10 GLN 4 A . 65 GLN c 1 6375 4 1 1 1 11 PRO 4 A . 66 PRO d 1 6375 4 1 1 1 12 GLN 4 A . 67 GLN d 1 6375 4 1 1 1 13 TYR 4 A . 68 TYR d 1 6375 4 1 1 1 14 PRO 4 A . 69 PRO f 1 6375 4 1 1 1 15 ALA 4 A . 70 ALA k 1 6375 4 1 1 1 16 ARG 4 A . 71 ARG l 1 6375 4 1 1 1 17 ALA 4 A . 72 ALA m 1 6375 4 1 1 1 18 GLN 4 A . 73 GLN m 1 6375 4 1 1 1 19 ALA 4 A . 74 ALA n 1 6375 4 1 1 1 20 LEU 4 A . 75 LEU o 1 6375 4 1 1 1 21 ARG 4 A . 76 ARG p 1 6375 4 1 1 1 22 ILE 4 A . 77 ILE a 1 6375 4 1 1 1 23 GLU 4 A . 78 GLU c 1 6375 4 1 1 1 24 GLY 4 A . 79 GLY d 1 6375 4 1 1 1 25 GLN 4 A . 80 GLN d 1 6375 4 1 1 1 26 VAL 4 A . 81 VAL d 1 6375 4 1 1 1 27 LYS 4 A . 82 LYS d 1 6375 4 1 1 1 28 VAL 4 A . 83 VAL d 1 6375 4 1 1 1 29 LYS 4 A . 84 LYS d 1 6375 4 1 1 1 30 PHE 4 A . 85 PHE d 1 6375 4 1 1 1 31 ASP 4 A . 86 ASP d 1 6375 4 1 1 1 32 VAL 4 A . 87 VAL d 1 6375 4 1 1 1 33 THR 4 A . 88 THR f 1 6375 4 1 1 1 34 PRO 4 A . 89 PRO k 1 6375 4 1 1 1 35 ASP 4 A . 90 ASP o 1 6375 4 1 1 1 36 GLY 4 A . 91 GLY p 1 6375 4 1 1 1 37 ARG 4 A . 92 ARG a 1 6375 4 1 1 1 38 VAL 4 A . 93 VAL e 1 6375 4 1 1 1 39 ASP 4 A . 94 ASP h 1 6375 4 1 1 1 40 ASN 4 A . 95 ASN i 1 6375 4 1 1 1 41 VAL 4 A . 96 VAL a 1 6375 4 1 1 1 42 GLN 4 A . 97 GLN c 1 6375 4 1 1 1 43 ILE 4 A . 98 ILE f 1 6375 4 1 1 1 44 LEU 4 A . 99 LEU b 1 6375 4 1 1 1 45 SER 4 A . 100 SER d 1 6375 4 1 1 1 46 ALA 4 A . 101 ALA f 1 6375 4 1 1 1 47 LYS 4 A . 102 LYS b 1 6375 4 1 1 1 48 PRO 4 A . 103 PRO f 1 6375 4 1 1 1 49 ALA 4 A . 104 ALA m 1 6375 4 1 1 1 50 ASN 4 A . 105 ASN l 1 6375 4 1 1 1 51 MET 4 A . 106 MET m 1 6375 4 1 1 1 52 PHE 4 A . 107 PHE m 1 6375 4 1 1 1 53 GLU 4 A . 108 GLU m 1 6375 4 1 1 1 54 ARG 4 A . 109 ARG m 1 6375 4 1 1 1 55 GLU 4 A . 110 GLU m 1 6375 4 1 1 1 56 VAL 4 A . 111 VAL m 1 6375 4 1 1 1 57 LYS 4 A . 112 LYS m 1 6375 4 1 1 1 58 ASN 4 A . 113 ASN m 1 6375 4 1 1 1 59 ALA 4 A . 114 ALA m 1 6375 4 1 1 1 60 MET 4 A . 115 MET m 1 6375 4 1 1 1 61 ARG 4 A . 116 ARG m 1 6375 4 1 1 1 62 ARG 4 A . 117 ARG o 1 6375 4 1 1 1 63 TRP 4 A . 118 TRP c 1 6375 4 1 1 1 64 ARG 4 A . 119 ARG c 1 6375 4 1 1 1 65 TYR 4 A . 120 TYR d 1 6375 4 1 1 1 66 GLU 4 A . 121 GLU e 1 6375 4 1 1 1 67 PRO 4 A . 122 PRO h 1 6375 4 1 1 1 68 GLY 4 A . 123 GLY i 1 6375 4 1 1 1 69 LYS 4 A . 124 LYS a 1 6375 4 1 1 1 70 PRO 4 A . 125 PRO c 1 6375 4 1 1 1 71 GLY 4 A . 126 GLY e 1 6375 4 1 1 1 72 SER 4 A . 127 SER h 1 6375 4 1 1 1 73 GLY 4 A . 128 GLY i 1 6375 4 1 1 1 74 ILE 4 A . 129 ILE a 1 6375 4 1 1 1 75 VAL 4 A . 130 VAL c 1 6375 4 1 1 1 76 VAL 4 A . 131 VAL d 1 6375 4 1 1 1 77 ASN 4 A . 132 ASN d 1 6375 4 1 1 1 78 ILE 4 A . 133 ILE d 1 6375 4 1 1 1 79 LEU 4 A . 134 LEU d 1 6375 4 1 1 1 80 PHE 4 A . 135 PHE d 1 6375 4 1 1 1 81 LYS 4 A . 136 LYS f 1 6375 4 1 1 1 82 ILE 4 A . 137 ILE k 1 6375 4 1 1 1 83 ASN 4 A . 138 ASN o 1 6375 4 1 1 1 84 GLY 4 A . 139 GLY p 1 6375 4 1 1 1 85 THR 4 A . 140 THR a 1 6375 4 1 1 1 86 THR 4 A . 141 THR c 1 6375 4 1 1 1 87 GLU 4 A . 142 GLU d 1 6375 4 1 1 1 88 ILE 4 A . 143 ILE . 1 6375 4 1 1 1 89 GLN 4 A . 144 GLN . 1 6375 4 stop_ save_ save_PB_annotation_5 _PB_list.Sf_category PB_list _PB_list.ID 5 _PB_list.Query_ID db1xx3_10718#A _PB_list.Queried_date 2016-05-02 _PB_list.Input_file_name pdb1xx3.ent _PB_list.Output_file_name bmr6375_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6375_PB.str _PB_list.AA_seq_one_letter_code SGPRALSRNQPQYPARAQALRIEGQVKVKFDVTPDGRVDNVQILSAKPANMFEREVKNAMRRWRYEPGKPGSGIVVNILFKINGTTEIQ _PB_list.PB_seq_code zzadfblcdddddfklmmnopacdddddddddfkopaehiacfbdfblmlmmmmmmmmmmmoccdehiacehiacdddddfkopacdzz _PB_list.PDB_ID 1XX3 _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "This structure was refined using standard Aria2.0 protocols (distance geometry,simulated annealing, torsion angle dynamics, water refinement)" _PB_list.Entry_ID 6375 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 SER 5 A . 56 SER . 1 6375 5 1 1 1 2 GLY 5 A . 57 GLY . 1 6375 5 1 1 1 3 PRO 5 A . 58 PRO a 1 6375 5 1 1 1 4 ARG 5 A . 59 ARG d 1 6375 5 1 1 1 5 ALA 5 A . 60 ALA f 1 6375 5 1 1 1 6 LEU 5 A . 61 LEU b 1 6375 5 1 1 1 7 SER 5 A . 62 SER l 1 6375 5 1 1 1 8 ARG 5 A . 63 ARG c 1 6375 5 1 1 1 9 ASN 5 A . 64 ASN d 1 6375 5 1 1 1 10 GLN 5 A . 65 GLN d 1 6375 5 1 1 1 11 PRO 5 A . 66 PRO d 1 6375 5 1 1 1 12 GLN 5 A . 67 GLN d 1 6375 5 1 1 1 13 TYR 5 A . 68 TYR d 1 6375 5 1 1 1 14 PRO 5 A . 69 PRO f 1 6375 5 1 1 1 15 ALA 5 A . 70 ALA k 1 6375 5 1 1 1 16 ARG 5 A . 71 ARG l 1 6375 5 1 1 1 17 ALA 5 A . 72 ALA m 1 6375 5 1 1 1 18 GLN 5 A . 73 GLN m 1 6375 5 1 1 1 19 ALA 5 A . 74 ALA n 1 6375 5 1 1 1 20 LEU 5 A . 75 LEU o 1 6375 5 1 1 1 21 ARG 5 A . 76 ARG p 1 6375 5 1 1 1 22 ILE 5 A . 77 ILE a 1 6375 5 1 1 1 23 GLU 5 A . 78 GLU c 1 6375 5 1 1 1 24 GLY 5 A . 79 GLY d 1 6375 5 1 1 1 25 GLN 5 A . 80 GLN d 1 6375 5 1 1 1 26 VAL 5 A . 81 VAL d 1 6375 5 1 1 1 27 LYS 5 A . 82 LYS d 1 6375 5 1 1 1 28 VAL 5 A . 83 VAL d 1 6375 5 1 1 1 29 LYS 5 A . 84 LYS d 1 6375 5 1 1 1 30 PHE 5 A . 85 PHE d 1 6375 5 1 1 1 31 ASP 5 A . 86 ASP d 1 6375 5 1 1 1 32 VAL 5 A . 87 VAL d 1 6375 5 1 1 1 33 THR 5 A . 88 THR f 1 6375 5 1 1 1 34 PRO 5 A . 89 PRO k 1 6375 5 1 1 1 35 ASP 5 A . 90 ASP o 1 6375 5 1 1 1 36 GLY 5 A . 91 GLY p 1 6375 5 1 1 1 37 ARG 5 A . 92 ARG a 1 6375 5 1 1 1 38 VAL 5 A . 93 VAL e 1 6375 5 1 1 1 39 ASP 5 A . 94 ASP h 1 6375 5 1 1 1 40 ASN 5 A . 95 ASN i 1 6375 5 1 1 1 41 VAL 5 A . 96 VAL a 1 6375 5 1 1 1 42 GLN 5 A . 97 GLN c 1 6375 5 1 1 1 43 ILE 5 A . 98 ILE f 1 6375 5 1 1 1 44 LEU 5 A . 99 LEU b 1 6375 5 1 1 1 45 SER 5 A . 100 SER d 1 6375 5 1 1 1 46 ALA 5 A . 101 ALA f 1 6375 5 1 1 1 47 LYS 5 A . 102 LYS b 1 6375 5 1 1 1 48 PRO 5 A . 103 PRO l 1 6375 5 1 1 1 49 ALA 5 A . 104 ALA m 1 6375 5 1 1 1 50 ASN 5 A . 105 ASN l 1 6375 5 1 1 1 51 MET 5 A . 106 MET m 1 6375 5 1 1 1 52 PHE 5 A . 107 PHE m 1 6375 5 1 1 1 53 GLU 5 A . 108 GLU m 1 6375 5 1 1 1 54 ARG 5 A . 109 ARG m 1 6375 5 1 1 1 55 GLU 5 A . 110 GLU m 1 6375 5 1 1 1 56 VAL 5 A . 111 VAL m 1 6375 5 1 1 1 57 LYS 5 A . 112 LYS m 1 6375 5 1 1 1 58 ASN 5 A . 113 ASN m 1 6375 5 1 1 1 59 ALA 5 A . 114 ALA m 1 6375 5 1 1 1 60 MET 5 A . 115 MET m 1 6375 5 1 1 1 61 ARG 5 A . 116 ARG m 1 6375 5 1 1 1 62 ARG 5 A . 117 ARG o 1 6375 5 1 1 1 63 TRP 5 A . 118 TRP c 1 6375 5 1 1 1 64 ARG 5 A . 119 ARG c 1 6375 5 1 1 1 65 TYR 5 A . 120 TYR d 1 6375 5 1 1 1 66 GLU 5 A . 121 GLU e 1 6375 5 1 1 1 67 PRO 5 A . 122 PRO h 1 6375 5 1 1 1 68 GLY 5 A . 123 GLY i 1 6375 5 1 1 1 69 LYS 5 A . 124 LYS a 1 6375 5 1 1 1 70 PRO 5 A . 125 PRO c 1 6375 5 1 1 1 71 GLY 5 A . 126 GLY e 1 6375 5 1 1 1 72 SER 5 A . 127 SER h 1 6375 5 1 1 1 73 GLY 5 A . 128 GLY i 1 6375 5 1 1 1 74 ILE 5 A . 129 ILE a 1 6375 5 1 1 1 75 VAL 5 A . 130 VAL c 1 6375 5 1 1 1 76 VAL 5 A . 131 VAL d 1 6375 5 1 1 1 77 ASN 5 A . 132 ASN d 1 6375 5 1 1 1 78 ILE 5 A . 133 ILE d 1 6375 5 1 1 1 79 LEU 5 A . 134 LEU d 1 6375 5 1 1 1 80 PHE 5 A . 135 PHE d 1 6375 5 1 1 1 81 LYS 5 A . 136 LYS f 1 6375 5 1 1 1 82 ILE 5 A . 137 ILE k 1 6375 5 1 1 1 83 ASN 5 A . 138 ASN o 1 6375 5 1 1 1 84 GLY 5 A . 139 GLY p 1 6375 5 1 1 1 85 THR 5 A . 140 THR a 1 6375 5 1 1 1 86 THR 5 A . 141 THR c 1 6375 5 1 1 1 87 GLU 5 A . 142 GLU d 1 6375 5 1 1 1 88 ILE 5 A . 143 ILE . 1 6375 5 1 1 1 89 GLN 5 A . 144 GLN . 1 6375 5 stop_ save_ save_PB_annotation_6 _PB_list.Sf_category PB_list _PB_list.ID 6 _PB_list.Query_ID db1xx3_10718#A _PB_list.Queried_date 2016-05-02 _PB_list.Input_file_name pdb1xx3.ent _PB_list.Output_file_name bmr6375_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6375_PB.str _PB_list.AA_seq_one_letter_code SGPRALSRNQPQYPARAQALRIEGQVKVKFDVTPDGRVDNVQILSAKPANMFEREVKNAMRRWRYEPGKPGSGIVVNILFKINGTTEIQ _PB_list.PB_seq_code zzadfblcdddddfklmmnopacdddddddddfkopaehiacfbdfblmlmmmmmmmmmmmoccdehiacehiacdddddfkopacdzz _PB_list.PDB_ID 1XX3 _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "This structure was refined using standard Aria2.0 protocols (distance geometry,simulated annealing, torsion angle dynamics, water refinement)" _PB_list.Entry_ID 6375 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 SER 6 A . 56 SER . 1 6375 6 1 1 1 2 GLY 6 A . 57 GLY . 1 6375 6 1 1 1 3 PRO 6 A . 58 PRO a 1 6375 6 1 1 1 4 ARG 6 A . 59 ARG d 1 6375 6 1 1 1 5 ALA 6 A . 60 ALA f 1 6375 6 1 1 1 6 LEU 6 A . 61 LEU b 1 6375 6 1 1 1 7 SER 6 A . 62 SER l 1 6375 6 1 1 1 8 ARG 6 A . 63 ARG c 1 6375 6 1 1 1 9 ASN 6 A . 64 ASN d 1 6375 6 1 1 1 10 GLN 6 A . 65 GLN d 1 6375 6 1 1 1 11 PRO 6 A . 66 PRO d 1 6375 6 1 1 1 12 GLN 6 A . 67 GLN d 1 6375 6 1 1 1 13 TYR 6 A . 68 TYR d 1 6375 6 1 1 1 14 PRO 6 A . 69 PRO f 1 6375 6 1 1 1 15 ALA 6 A . 70 ALA k 1 6375 6 1 1 1 16 ARG 6 A . 71 ARG l 1 6375 6 1 1 1 17 ALA 6 A . 72 ALA m 1 6375 6 1 1 1 18 GLN 6 A . 73 GLN m 1 6375 6 1 1 1 19 ALA 6 A . 74 ALA n 1 6375 6 1 1 1 20 LEU 6 A . 75 LEU o 1 6375 6 1 1 1 21 ARG 6 A . 76 ARG p 1 6375 6 1 1 1 22 ILE 6 A . 77 ILE a 1 6375 6 1 1 1 23 GLU 6 A . 78 GLU c 1 6375 6 1 1 1 24 GLY 6 A . 79 GLY d 1 6375 6 1 1 1 25 GLN 6 A . 80 GLN d 1 6375 6 1 1 1 26 VAL 6 A . 81 VAL d 1 6375 6 1 1 1 27 LYS 6 A . 82 LYS d 1 6375 6 1 1 1 28 VAL 6 A . 83 VAL d 1 6375 6 1 1 1 29 LYS 6 A . 84 LYS d 1 6375 6 1 1 1 30 PHE 6 A . 85 PHE d 1 6375 6 1 1 1 31 ASP 6 A . 86 ASP d 1 6375 6 1 1 1 32 VAL 6 A . 87 VAL d 1 6375 6 1 1 1 33 THR 6 A . 88 THR f 1 6375 6 1 1 1 34 PRO 6 A . 89 PRO k 1 6375 6 1 1 1 35 ASP 6 A . 90 ASP o 1 6375 6 1 1 1 36 GLY 6 A . 91 GLY p 1 6375 6 1 1 1 37 ARG 6 A . 92 ARG a 1 6375 6 1 1 1 38 VAL 6 A . 93 VAL e 1 6375 6 1 1 1 39 ASP 6 A . 94 ASP h 1 6375 6 1 1 1 40 ASN 6 A . 95 ASN i 1 6375 6 1 1 1 41 VAL 6 A . 96 VAL a 1 6375 6 1 1 1 42 GLN 6 A . 97 GLN c 1 6375 6 1 1 1 43 ILE 6 A . 98 ILE f 1 6375 6 1 1 1 44 LEU 6 A . 99 LEU b 1 6375 6 1 1 1 45 SER 6 A . 100 SER d 1 6375 6 1 1 1 46 ALA 6 A . 101 ALA f 1 6375 6 1 1 1 47 LYS 6 A . 102 LYS b 1 6375 6 1 1 1 48 PRO 6 A . 103 PRO l 1 6375 6 1 1 1 49 ALA 6 A . 104 ALA m 1 6375 6 1 1 1 50 ASN 6 A . 105 ASN l 1 6375 6 1 1 1 51 MET 6 A . 106 MET m 1 6375 6 1 1 1 52 PHE 6 A . 107 PHE m 1 6375 6 1 1 1 53 GLU 6 A . 108 GLU m 1 6375 6 1 1 1 54 ARG 6 A . 109 ARG m 1 6375 6 1 1 1 55 GLU 6 A . 110 GLU m 1 6375 6 1 1 1 56 VAL 6 A . 111 VAL m 1 6375 6 1 1 1 57 LYS 6 A . 112 LYS m 1 6375 6 1 1 1 58 ASN 6 A . 113 ASN m 1 6375 6 1 1 1 59 ALA 6 A . 114 ALA m 1 6375 6 1 1 1 60 MET 6 A . 115 MET m 1 6375 6 1 1 1 61 ARG 6 A . 116 ARG m 1 6375 6 1 1 1 62 ARG 6 A . 117 ARG o 1 6375 6 1 1 1 63 TRP 6 A . 118 TRP c 1 6375 6 1 1 1 64 ARG 6 A . 119 ARG c 1 6375 6 1 1 1 65 TYR 6 A . 120 TYR d 1 6375 6 1 1 1 66 GLU 6 A . 121 GLU e 1 6375 6 1 1 1 67 PRO 6 A . 122 PRO h 1 6375 6 1 1 1 68 GLY 6 A . 123 GLY i 1 6375 6 1 1 1 69 LYS 6 A . 124 LYS a 1 6375 6 1 1 1 70 PRO 6 A . 125 PRO c 1 6375 6 1 1 1 71 GLY 6 A . 126 GLY e 1 6375 6 1 1 1 72 SER 6 A . 127 SER h 1 6375 6 1 1 1 73 GLY 6 A . 128 GLY i 1 6375 6 1 1 1 74 ILE 6 A . 129 ILE a 1 6375 6 1 1 1 75 VAL 6 A . 130 VAL c 1 6375 6 1 1 1 76 VAL 6 A . 131 VAL d 1 6375 6 1 1 1 77 ASN 6 A . 132 ASN d 1 6375 6 1 1 1 78 ILE 6 A . 133 ILE d 1 6375 6 1 1 1 79 LEU 6 A . 134 LEU d 1 6375 6 1 1 1 80 PHE 6 A . 135 PHE d 1 6375 6 1 1 1 81 LYS 6 A . 136 LYS f 1 6375 6 1 1 1 82 ILE 6 A . 137 ILE k 1 6375 6 1 1 1 83 ASN 6 A . 138 ASN o 1 6375 6 1 1 1 84 GLY 6 A . 139 GLY p 1 6375 6 1 1 1 85 THR 6 A . 140 THR a 1 6375 6 1 1 1 86 THR 6 A . 141 THR c 1 6375 6 1 1 1 87 GLU 6 A . 142 GLU d 1 6375 6 1 1 1 88 ILE 6 A . 143 ILE . 1 6375 6 1 1 1 89 GLN 6 A . 144 GLN . 1 6375 6 stop_ save_ save_PB_annotation_7 _PB_list.Sf_category PB_list _PB_list.ID 7 _PB_list.Query_ID db1xx3_10718#A _PB_list.Queried_date 2016-05-02 _PB_list.Input_file_name pdb1xx3.ent _PB_list.Output_file_name bmr6375_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6375_PB.str _PB_list.AA_seq_one_letter_code SGPRALSRNQPQYPARAQALRIEGQVKVKFDVTPDGRVDNVQILSAKPANMFEREVKNAMRRWRYEPGKPGSGIVVNILFKINGTTEIQ _PB_list.PB_seq_code zzcdfblcdddddfklmmnopacdddddddddfkopaehiacfbdfblmlmmmmmmmmmmmoccdehiacehiacdddddfkopacdzz _PB_list.PDB_ID 1XX3 _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "This structure was refined using standard Aria2.0 protocols (distance geometry,simulated annealing, torsion angle dynamics, water refinement)" _PB_list.Entry_ID 6375 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 SER 7 A . 56 SER . 1 6375 7 1 1 1 2 GLY 7 A . 57 GLY . 1 6375 7 1 1 1 3 PRO 7 A . 58 PRO c 1 6375 7 1 1 1 4 ARG 7 A . 59 ARG d 1 6375 7 1 1 1 5 ALA 7 A . 60 ALA f 1 6375 7 1 1 1 6 LEU 7 A . 61 LEU b 1 6375 7 1 1 1 7 SER 7 A . 62 SER l 1 6375 7 1 1 1 8 ARG 7 A . 63 ARG c 1 6375 7 1 1 1 9 ASN 7 A . 64 ASN d 1 6375 7 1 1 1 10 GLN 7 A . 65 GLN d 1 6375 7 1 1 1 11 PRO 7 A . 66 PRO d 1 6375 7 1 1 1 12 GLN 7 A . 67 GLN d 1 6375 7 1 1 1 13 TYR 7 A . 68 TYR d 1 6375 7 1 1 1 14 PRO 7 A . 69 PRO f 1 6375 7 1 1 1 15 ALA 7 A . 70 ALA k 1 6375 7 1 1 1 16 ARG 7 A . 71 ARG l 1 6375 7 1 1 1 17 ALA 7 A . 72 ALA m 1 6375 7 1 1 1 18 GLN 7 A . 73 GLN m 1 6375 7 1 1 1 19 ALA 7 A . 74 ALA n 1 6375 7 1 1 1 20 LEU 7 A . 75 LEU o 1 6375 7 1 1 1 21 ARG 7 A . 76 ARG p 1 6375 7 1 1 1 22 ILE 7 A . 77 ILE a 1 6375 7 1 1 1 23 GLU 7 A . 78 GLU c 1 6375 7 1 1 1 24 GLY 7 A . 79 GLY d 1 6375 7 1 1 1 25 GLN 7 A . 80 GLN d 1 6375 7 1 1 1 26 VAL 7 A . 81 VAL d 1 6375 7 1 1 1 27 LYS 7 A . 82 LYS d 1 6375 7 1 1 1 28 VAL 7 A . 83 VAL d 1 6375 7 1 1 1 29 LYS 7 A . 84 LYS d 1 6375 7 1 1 1 30 PHE 7 A . 85 PHE d 1 6375 7 1 1 1 31 ASP 7 A . 86 ASP d 1 6375 7 1 1 1 32 VAL 7 A . 87 VAL d 1 6375 7 1 1 1 33 THR 7 A . 88 THR f 1 6375 7 1 1 1 34 PRO 7 A . 89 PRO k 1 6375 7 1 1 1 35 ASP 7 A . 90 ASP o 1 6375 7 1 1 1 36 GLY 7 A . 91 GLY p 1 6375 7 1 1 1 37 ARG 7 A . 92 ARG a 1 6375 7 1 1 1 38 VAL 7 A . 93 VAL e 1 6375 7 1 1 1 39 ASP 7 A . 94 ASP h 1 6375 7 1 1 1 40 ASN 7 A . 95 ASN i 1 6375 7 1 1 1 41 VAL 7 A . 96 VAL a 1 6375 7 1 1 1 42 GLN 7 A . 97 GLN c 1 6375 7 1 1 1 43 ILE 7 A . 98 ILE f 1 6375 7 1 1 1 44 LEU 7 A . 99 LEU b 1 6375 7 1 1 1 45 SER 7 A . 100 SER d 1 6375 7 1 1 1 46 ALA 7 A . 101 ALA f 1 6375 7 1 1 1 47 LYS 7 A . 102 LYS b 1 6375 7 1 1 1 48 PRO 7 A . 103 PRO l 1 6375 7 1 1 1 49 ALA 7 A . 104 ALA m 1 6375 7 1 1 1 50 ASN 7 A . 105 ASN l 1 6375 7 1 1 1 51 MET 7 A . 106 MET m 1 6375 7 1 1 1 52 PHE 7 A . 107 PHE m 1 6375 7 1 1 1 53 GLU 7 A . 108 GLU m 1 6375 7 1 1 1 54 ARG 7 A . 109 ARG m 1 6375 7 1 1 1 55 GLU 7 A . 110 GLU m 1 6375 7 1 1 1 56 VAL 7 A . 111 VAL m 1 6375 7 1 1 1 57 LYS 7 A . 112 LYS m 1 6375 7 1 1 1 58 ASN 7 A . 113 ASN m 1 6375 7 1 1 1 59 ALA 7 A . 114 ALA m 1 6375 7 1 1 1 60 MET 7 A . 115 MET m 1 6375 7 1 1 1 61 ARG 7 A . 116 ARG m 1 6375 7 1 1 1 62 ARG 7 A . 117 ARG o 1 6375 7 1 1 1 63 TRP 7 A . 118 TRP c 1 6375 7 1 1 1 64 ARG 7 A . 119 ARG c 1 6375 7 1 1 1 65 TYR 7 A . 120 TYR d 1 6375 7 1 1 1 66 GLU 7 A . 121 GLU e 1 6375 7 1 1 1 67 PRO 7 A . 122 PRO h 1 6375 7 1 1 1 68 GLY 7 A . 123 GLY i 1 6375 7 1 1 1 69 LYS 7 A . 124 LYS a 1 6375 7 1 1 1 70 PRO 7 A . 125 PRO c 1 6375 7 1 1 1 71 GLY 7 A . 126 GLY e 1 6375 7 1 1 1 72 SER 7 A . 127 SER h 1 6375 7 1 1 1 73 GLY 7 A . 128 GLY i 1 6375 7 1 1 1 74 ILE 7 A . 129 ILE a 1 6375 7 1 1 1 75 VAL 7 A . 130 VAL c 1 6375 7 1 1 1 76 VAL 7 A . 131 VAL d 1 6375 7 1 1 1 77 ASN 7 A . 132 ASN d 1 6375 7 1 1 1 78 ILE 7 A . 133 ILE d 1 6375 7 1 1 1 79 LEU 7 A . 134 LEU d 1 6375 7 1 1 1 80 PHE 7 A . 135 PHE d 1 6375 7 1 1 1 81 LYS 7 A . 136 LYS f 1 6375 7 1 1 1 82 ILE 7 A . 137 ILE k 1 6375 7 1 1 1 83 ASN 7 A . 138 ASN o 1 6375 7 1 1 1 84 GLY 7 A . 139 GLY p 1 6375 7 1 1 1 85 THR 7 A . 140 THR a 1 6375 7 1 1 1 86 THR 7 A . 141 THR c 1 6375 7 1 1 1 87 GLU 7 A . 142 GLU d 1 6375 7 1 1 1 88 ILE 7 A . 143 ILE . 1 6375 7 1 1 1 89 GLN 7 A . 144 GLN . 1 6375 7 stop_ save_ save_PB_annotation_8 _PB_list.Sf_category PB_list _PB_list.ID 8 _PB_list.Query_ID db1xx3_10718#A _PB_list.Queried_date 2016-05-02 _PB_list.Input_file_name pdb1xx3.ent _PB_list.Output_file_name bmr6375_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6375_PB.str _PB_list.AA_seq_one_letter_code SGPRALSRNQPQYPARAQALRIEGQVKVKFDVTPDGRVDNVQILSAKPANMFEREVKNAMRRWRYEPGKPGSGIVVNILFKINGTTEIQ _PB_list.PB_seq_code zzcdfblcdcdddfklmmnopacdddddddddfkopaehiacfbdfblmlmmmmmmmmmmmpccdehiacehiacdddddfkopacdzz _PB_list.PDB_ID 1XX3 _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "This structure was refined using standard Aria2.0 protocols (distance geometry,simulated annealing, torsion angle dynamics, water refinement)" _PB_list.Entry_ID 6375 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 SER 8 A . 56 SER . 1 6375 8 1 1 1 2 GLY 8 A . 57 GLY . 1 6375 8 1 1 1 3 PRO 8 A . 58 PRO c 1 6375 8 1 1 1 4 ARG 8 A . 59 ARG d 1 6375 8 1 1 1 5 ALA 8 A . 60 ALA f 1 6375 8 1 1 1 6 LEU 8 A . 61 LEU b 1 6375 8 1 1 1 7 SER 8 A . 62 SER l 1 6375 8 1 1 1 8 ARG 8 A . 63 ARG c 1 6375 8 1 1 1 9 ASN 8 A . 64 ASN d 1 6375 8 1 1 1 10 GLN 8 A . 65 GLN c 1 6375 8 1 1 1 11 PRO 8 A . 66 PRO d 1 6375 8 1 1 1 12 GLN 8 A . 67 GLN d 1 6375 8 1 1 1 13 TYR 8 A . 68 TYR d 1 6375 8 1 1 1 14 PRO 8 A . 69 PRO f 1 6375 8 1 1 1 15 ALA 8 A . 70 ALA k 1 6375 8 1 1 1 16 ARG 8 A . 71 ARG l 1 6375 8 1 1 1 17 ALA 8 A . 72 ALA m 1 6375 8 1 1 1 18 GLN 8 A . 73 GLN m 1 6375 8 1 1 1 19 ALA 8 A . 74 ALA n 1 6375 8 1 1 1 20 LEU 8 A . 75 LEU o 1 6375 8 1 1 1 21 ARG 8 A . 76 ARG p 1 6375 8 1 1 1 22 ILE 8 A . 77 ILE a 1 6375 8 1 1 1 23 GLU 8 A . 78 GLU c 1 6375 8 1 1 1 24 GLY 8 A . 79 GLY d 1 6375 8 1 1 1 25 GLN 8 A . 80 GLN d 1 6375 8 1 1 1 26 VAL 8 A . 81 VAL d 1 6375 8 1 1 1 27 LYS 8 A . 82 LYS d 1 6375 8 1 1 1 28 VAL 8 A . 83 VAL d 1 6375 8 1 1 1 29 LYS 8 A . 84 LYS d 1 6375 8 1 1 1 30 PHE 8 A . 85 PHE d 1 6375 8 1 1 1 31 ASP 8 A . 86 ASP d 1 6375 8 1 1 1 32 VAL 8 A . 87 VAL d 1 6375 8 1 1 1 33 THR 8 A . 88 THR f 1 6375 8 1 1 1 34 PRO 8 A . 89 PRO k 1 6375 8 1 1 1 35 ASP 8 A . 90 ASP o 1 6375 8 1 1 1 36 GLY 8 A . 91 GLY p 1 6375 8 1 1 1 37 ARG 8 A . 92 ARG a 1 6375 8 1 1 1 38 VAL 8 A . 93 VAL e 1 6375 8 1 1 1 39 ASP 8 A . 94 ASP h 1 6375 8 1 1 1 40 ASN 8 A . 95 ASN i 1 6375 8 1 1 1 41 VAL 8 A . 96 VAL a 1 6375 8 1 1 1 42 GLN 8 A . 97 GLN c 1 6375 8 1 1 1 43 ILE 8 A . 98 ILE f 1 6375 8 1 1 1 44 LEU 8 A . 99 LEU b 1 6375 8 1 1 1 45 SER 8 A . 100 SER d 1 6375 8 1 1 1 46 ALA 8 A . 101 ALA f 1 6375 8 1 1 1 47 LYS 8 A . 102 LYS b 1 6375 8 1 1 1 48 PRO 8 A . 103 PRO l 1 6375 8 1 1 1 49 ALA 8 A . 104 ALA m 1 6375 8 1 1 1 50 ASN 8 A . 105 ASN l 1 6375 8 1 1 1 51 MET 8 A . 106 MET m 1 6375 8 1 1 1 52 PHE 8 A . 107 PHE m 1 6375 8 1 1 1 53 GLU 8 A . 108 GLU m 1 6375 8 1 1 1 54 ARG 8 A . 109 ARG m 1 6375 8 1 1 1 55 GLU 8 A . 110 GLU m 1 6375 8 1 1 1 56 VAL 8 A . 111 VAL m 1 6375 8 1 1 1 57 LYS 8 A . 112 LYS m 1 6375 8 1 1 1 58 ASN 8 A . 113 ASN m 1 6375 8 1 1 1 59 ALA 8 A . 114 ALA m 1 6375 8 1 1 1 60 MET 8 A . 115 MET m 1 6375 8 1 1 1 61 ARG 8 A . 116 ARG m 1 6375 8 1 1 1 62 ARG 8 A . 117 ARG p 1 6375 8 1 1 1 63 TRP 8 A . 118 TRP c 1 6375 8 1 1 1 64 ARG 8 A . 119 ARG c 1 6375 8 1 1 1 65 TYR 8 A . 120 TYR d 1 6375 8 1 1 1 66 GLU 8 A . 121 GLU e 1 6375 8 1 1 1 67 PRO 8 A . 122 PRO h 1 6375 8 1 1 1 68 GLY 8 A . 123 GLY i 1 6375 8 1 1 1 69 LYS 8 A . 124 LYS a 1 6375 8 1 1 1 70 PRO 8 A . 125 PRO c 1 6375 8 1 1 1 71 GLY 8 A . 126 GLY e 1 6375 8 1 1 1 72 SER 8 A . 127 SER h 1 6375 8 1 1 1 73 GLY 8 A . 128 GLY i 1 6375 8 1 1 1 74 ILE 8 A . 129 ILE a 1 6375 8 1 1 1 75 VAL 8 A . 130 VAL c 1 6375 8 1 1 1 76 VAL 8 A . 131 VAL d 1 6375 8 1 1 1 77 ASN 8 A . 132 ASN d 1 6375 8 1 1 1 78 ILE 8 A . 133 ILE d 1 6375 8 1 1 1 79 LEU 8 A . 134 LEU d 1 6375 8 1 1 1 80 PHE 8 A . 135 PHE d 1 6375 8 1 1 1 81 LYS 8 A . 136 LYS f 1 6375 8 1 1 1 82 ILE 8 A . 137 ILE k 1 6375 8 1 1 1 83 ASN 8 A . 138 ASN o 1 6375 8 1 1 1 84 GLY 8 A . 139 GLY p 1 6375 8 1 1 1 85 THR 8 A . 140 THR a 1 6375 8 1 1 1 86 THR 8 A . 141 THR c 1 6375 8 1 1 1 87 GLU 8 A . 142 GLU d 1 6375 8 1 1 1 88 ILE 8 A . 143 ILE . 1 6375 8 1 1 1 89 GLN 8 A . 144 GLN . 1 6375 8 stop_ save_ save_PB_annotation_9 _PB_list.Sf_category PB_list _PB_list.ID 9 _PB_list.Query_ID db1xx3_10718#A _PB_list.Queried_date 2016-05-02 _PB_list.Input_file_name pdb1xx3.ent _PB_list.Output_file_name bmr6375_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6375_PB.str _PB_list.AA_seq_one_letter_code SGPRALSRNQPQYPARAQALRIEGQVKVKFDVTPDGRVDNVQILSAKPANMFEREVKNAMRRWRYEPGKPGSGIVVNILFKINGTTEIQ _PB_list.PB_seq_code zzddfblcdddddfklmmnopacdddddddddfkopaehiacfbdfblmlmmmmmmmmmmmoccdehiacehiacdddddfkopacdzz _PB_list.PDB_ID 1XX3 _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "This structure was refined using standard Aria2.0 protocols (distance geometry,simulated annealing, torsion angle dynamics, water refinement)" _PB_list.Entry_ID 6375 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 SER 9 A . 56 SER . 1 6375 9 1 1 1 2 GLY 9 A . 57 GLY . 1 6375 9 1 1 1 3 PRO 9 A . 58 PRO d 1 6375 9 1 1 1 4 ARG 9 A . 59 ARG d 1 6375 9 1 1 1 5 ALA 9 A . 60 ALA f 1 6375 9 1 1 1 6 LEU 9 A . 61 LEU b 1 6375 9 1 1 1 7 SER 9 A . 62 SER l 1 6375 9 1 1 1 8 ARG 9 A . 63 ARG c 1 6375 9 1 1 1 9 ASN 9 A . 64 ASN d 1 6375 9 1 1 1 10 GLN 9 A . 65 GLN d 1 6375 9 1 1 1 11 PRO 9 A . 66 PRO d 1 6375 9 1 1 1 12 GLN 9 A . 67 GLN d 1 6375 9 1 1 1 13 TYR 9 A . 68 TYR d 1 6375 9 1 1 1 14 PRO 9 A . 69 PRO f 1 6375 9 1 1 1 15 ALA 9 A . 70 ALA k 1 6375 9 1 1 1 16 ARG 9 A . 71 ARG l 1 6375 9 1 1 1 17 ALA 9 A . 72 ALA m 1 6375 9 1 1 1 18 GLN 9 A . 73 GLN m 1 6375 9 1 1 1 19 ALA 9 A . 74 ALA n 1 6375 9 1 1 1 20 LEU 9 A . 75 LEU o 1 6375 9 1 1 1 21 ARG 9 A . 76 ARG p 1 6375 9 1 1 1 22 ILE 9 A . 77 ILE a 1 6375 9 1 1 1 23 GLU 9 A . 78 GLU c 1 6375 9 1 1 1 24 GLY 9 A . 79 GLY d 1 6375 9 1 1 1 25 GLN 9 A . 80 GLN d 1 6375 9 1 1 1 26 VAL 9 A . 81 VAL d 1 6375 9 1 1 1 27 LYS 9 A . 82 LYS d 1 6375 9 1 1 1 28 VAL 9 A . 83 VAL d 1 6375 9 1 1 1 29 LYS 9 A . 84 LYS d 1 6375 9 1 1 1 30 PHE 9 A . 85 PHE d 1 6375 9 1 1 1 31 ASP 9 A . 86 ASP d 1 6375 9 1 1 1 32 VAL 9 A . 87 VAL d 1 6375 9 1 1 1 33 THR 9 A . 88 THR f 1 6375 9 1 1 1 34 PRO 9 A . 89 PRO k 1 6375 9 1 1 1 35 ASP 9 A . 90 ASP o 1 6375 9 1 1 1 36 GLY 9 A . 91 GLY p 1 6375 9 1 1 1 37 ARG 9 A . 92 ARG a 1 6375 9 1 1 1 38 VAL 9 A . 93 VAL e 1 6375 9 1 1 1 39 ASP 9 A . 94 ASP h 1 6375 9 1 1 1 40 ASN 9 A . 95 ASN i 1 6375 9 1 1 1 41 VAL 9 A . 96 VAL a 1 6375 9 1 1 1 42 GLN 9 A . 97 GLN c 1 6375 9 1 1 1 43 ILE 9 A . 98 ILE f 1 6375 9 1 1 1 44 LEU 9 A . 99 LEU b 1 6375 9 1 1 1 45 SER 9 A . 100 SER d 1 6375 9 1 1 1 46 ALA 9 A . 101 ALA f 1 6375 9 1 1 1 47 LYS 9 A . 102 LYS b 1 6375 9 1 1 1 48 PRO 9 A . 103 PRO l 1 6375 9 1 1 1 49 ALA 9 A . 104 ALA m 1 6375 9 1 1 1 50 ASN 9 A . 105 ASN l 1 6375 9 1 1 1 51 MET 9 A . 106 MET m 1 6375 9 1 1 1 52 PHE 9 A . 107 PHE m 1 6375 9 1 1 1 53 GLU 9 A . 108 GLU m 1 6375 9 1 1 1 54 ARG 9 A . 109 ARG m 1 6375 9 1 1 1 55 GLU 9 A . 110 GLU m 1 6375 9 1 1 1 56 VAL 9 A . 111 VAL m 1 6375 9 1 1 1 57 LYS 9 A . 112 LYS m 1 6375 9 1 1 1 58 ASN 9 A . 113 ASN m 1 6375 9 1 1 1 59 ALA 9 A . 114 ALA m 1 6375 9 1 1 1 60 MET 9 A . 115 MET m 1 6375 9 1 1 1 61 ARG 9 A . 116 ARG m 1 6375 9 1 1 1 62 ARG 9 A . 117 ARG o 1 6375 9 1 1 1 63 TRP 9 A . 118 TRP c 1 6375 9 1 1 1 64 ARG 9 A . 119 ARG c 1 6375 9 1 1 1 65 TYR 9 A . 120 TYR d 1 6375 9 1 1 1 66 GLU 9 A . 121 GLU e 1 6375 9 1 1 1 67 PRO 9 A . 122 PRO h 1 6375 9 1 1 1 68 GLY 9 A . 123 GLY i 1 6375 9 1 1 1 69 LYS 9 A . 124 LYS a 1 6375 9 1 1 1 70 PRO 9 A . 125 PRO c 1 6375 9 1 1 1 71 GLY 9 A . 126 GLY e 1 6375 9 1 1 1 72 SER 9 A . 127 SER h 1 6375 9 1 1 1 73 GLY 9 A . 128 GLY i 1 6375 9 1 1 1 74 ILE 9 A . 129 ILE a 1 6375 9 1 1 1 75 VAL 9 A . 130 VAL c 1 6375 9 1 1 1 76 VAL 9 A . 131 VAL d 1 6375 9 1 1 1 77 ASN 9 A . 132 ASN d 1 6375 9 1 1 1 78 ILE 9 A . 133 ILE d 1 6375 9 1 1 1 79 LEU 9 A . 134 LEU d 1 6375 9 1 1 1 80 PHE 9 A . 135 PHE d 1 6375 9 1 1 1 81 LYS 9 A . 136 LYS f 1 6375 9 1 1 1 82 ILE 9 A . 137 ILE k 1 6375 9 1 1 1 83 ASN 9 A . 138 ASN o 1 6375 9 1 1 1 84 GLY 9 A . 139 GLY p 1 6375 9 1 1 1 85 THR 9 A . 140 THR a 1 6375 9 1 1 1 86 THR 9 A . 141 THR c 1 6375 9 1 1 1 87 GLU 9 A . 142 GLU d 1 6375 9 1 1 1 88 ILE 9 A . 143 ILE . 1 6375 9 1 1 1 89 GLN 9 A . 144 GLN . 1 6375 9 stop_ save_ save_PB_annotation_10 _PB_list.Sf_category PB_list _PB_list.ID 10 _PB_list.Query_ID db1xx3_10718#A _PB_list.Queried_date 2016-05-02 _PB_list.Input_file_name pdb1xx3.ent _PB_list.Output_file_name bmr6375_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6375_PB.str _PB_list.AA_seq_one_letter_code SGPRALSRNQPQYPARAQALRIEGQVKVKFDVTPDGRVDNVQILSAKPANMFEREVKNAMRRWRYEPGKPGSGIVVNILFKINGTTEIQ _PB_list.PB_seq_code zzddfbacdddddfklmmnopacdddddddddfkopaehiacfbdfblmlmmmmmmmmmmmoccdehiacehiacdddddfkopacdzz _PB_list.PDB_ID 1XX3 _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "This structure was refined using standard Aria2.0 protocols (distance geometry,simulated annealing, torsion angle dynamics, water refinement)" _PB_list.Entry_ID 6375 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 SER 10 A . 56 SER . 1 6375 10 1 1 1 2 GLY 10 A . 57 GLY . 1 6375 10 1 1 1 3 PRO 10 A . 58 PRO d 1 6375 10 1 1 1 4 ARG 10 A . 59 ARG d 1 6375 10 1 1 1 5 ALA 10 A . 60 ALA f 1 6375 10 1 1 1 6 LEU 10 A . 61 LEU b 1 6375 10 1 1 1 7 SER 10 A . 62 SER a 1 6375 10 1 1 1 8 ARG 10 A . 63 ARG c 1 6375 10 1 1 1 9 ASN 10 A . 64 ASN d 1 6375 10 1 1 1 10 GLN 10 A . 65 GLN d 1 6375 10 1 1 1 11 PRO 10 A . 66 PRO d 1 6375 10 1 1 1 12 GLN 10 A . 67 GLN d 1 6375 10 1 1 1 13 TYR 10 A . 68 TYR d 1 6375 10 1 1 1 14 PRO 10 A . 69 PRO f 1 6375 10 1 1 1 15 ALA 10 A . 70 ALA k 1 6375 10 1 1 1 16 ARG 10 A . 71 ARG l 1 6375 10 1 1 1 17 ALA 10 A . 72 ALA m 1 6375 10 1 1 1 18 GLN 10 A . 73 GLN m 1 6375 10 1 1 1 19 ALA 10 A . 74 ALA n 1 6375 10 1 1 1 20 LEU 10 A . 75 LEU o 1 6375 10 1 1 1 21 ARG 10 A . 76 ARG p 1 6375 10 1 1 1 22 ILE 10 A . 77 ILE a 1 6375 10 1 1 1 23 GLU 10 A . 78 GLU c 1 6375 10 1 1 1 24 GLY 10 A . 79 GLY d 1 6375 10 1 1 1 25 GLN 10 A . 80 GLN d 1 6375 10 1 1 1 26 VAL 10 A . 81 VAL d 1 6375 10 1 1 1 27 LYS 10 A . 82 LYS d 1 6375 10 1 1 1 28 VAL 10 A . 83 VAL d 1 6375 10 1 1 1 29 LYS 10 A . 84 LYS d 1 6375 10 1 1 1 30 PHE 10 A . 85 PHE d 1 6375 10 1 1 1 31 ASP 10 A . 86 ASP d 1 6375 10 1 1 1 32 VAL 10 A . 87 VAL d 1 6375 10 1 1 1 33 THR 10 A . 88 THR f 1 6375 10 1 1 1 34 PRO 10 A . 89 PRO k 1 6375 10 1 1 1 35 ASP 10 A . 90 ASP o 1 6375 10 1 1 1 36 GLY 10 A . 91 GLY p 1 6375 10 1 1 1 37 ARG 10 A . 92 ARG a 1 6375 10 1 1 1 38 VAL 10 A . 93 VAL e 1 6375 10 1 1 1 39 ASP 10 A . 94 ASP h 1 6375 10 1 1 1 40 ASN 10 A . 95 ASN i 1 6375 10 1 1 1 41 VAL 10 A . 96 VAL a 1 6375 10 1 1 1 42 GLN 10 A . 97 GLN c 1 6375 10 1 1 1 43 ILE 10 A . 98 ILE f 1 6375 10 1 1 1 44 LEU 10 A . 99 LEU b 1 6375 10 1 1 1 45 SER 10 A . 100 SER d 1 6375 10 1 1 1 46 ALA 10 A . 101 ALA f 1 6375 10 1 1 1 47 LYS 10 A . 102 LYS b 1 6375 10 1 1 1 48 PRO 10 A . 103 PRO l 1 6375 10 1 1 1 49 ALA 10 A . 104 ALA m 1 6375 10 1 1 1 50 ASN 10 A . 105 ASN l 1 6375 10 1 1 1 51 MET 10 A . 106 MET m 1 6375 10 1 1 1 52 PHE 10 A . 107 PHE m 1 6375 10 1 1 1 53 GLU 10 A . 108 GLU m 1 6375 10 1 1 1 54 ARG 10 A . 109 ARG m 1 6375 10 1 1 1 55 GLU 10 A . 110 GLU m 1 6375 10 1 1 1 56 VAL 10 A . 111 VAL m 1 6375 10 1 1 1 57 LYS 10 A . 112 LYS m 1 6375 10 1 1 1 58 ASN 10 A . 113 ASN m 1 6375 10 1 1 1 59 ALA 10 A . 114 ALA m 1 6375 10 1 1 1 60 MET 10 A . 115 MET m 1 6375 10 1 1 1 61 ARG 10 A . 116 ARG m 1 6375 10 1 1 1 62 ARG 10 A . 117 ARG o 1 6375 10 1 1 1 63 TRP 10 A . 118 TRP c 1 6375 10 1 1 1 64 ARG 10 A . 119 ARG c 1 6375 10 1 1 1 65 TYR 10 A . 120 TYR d 1 6375 10 1 1 1 66 GLU 10 A . 121 GLU e 1 6375 10 1 1 1 67 PRO 10 A . 122 PRO h 1 6375 10 1 1 1 68 GLY 10 A . 123 GLY i 1 6375 10 1 1 1 69 LYS 10 A . 124 LYS a 1 6375 10 1 1 1 70 PRO 10 A . 125 PRO c 1 6375 10 1 1 1 71 GLY 10 A . 126 GLY e 1 6375 10 1 1 1 72 SER 10 A . 127 SER h 1 6375 10 1 1 1 73 GLY 10 A . 128 GLY i 1 6375 10 1 1 1 74 ILE 10 A . 129 ILE a 1 6375 10 1 1 1 75 VAL 10 A . 130 VAL c 1 6375 10 1 1 1 76 VAL 10 A . 131 VAL d 1 6375 10 1 1 1 77 ASN 10 A . 132 ASN d 1 6375 10 1 1 1 78 ILE 10 A . 133 ILE d 1 6375 10 1 1 1 79 LEU 10 A . 134 LEU d 1 6375 10 1 1 1 80 PHE 10 A . 135 PHE d 1 6375 10 1 1 1 81 LYS 10 A . 136 LYS f 1 6375 10 1 1 1 82 ILE 10 A . 137 ILE k 1 6375 10 1 1 1 83 ASN 10 A . 138 ASN o 1 6375 10 1 1 1 84 GLY 10 A . 139 GLY p 1 6375 10 1 1 1 85 THR 10 A . 140 THR a 1 6375 10 1 1 1 86 THR 10 A . 141 THR c 1 6375 10 1 1 1 87 GLU 10 A . 142 GLU d 1 6375 10 1 1 1 88 ILE 10 A . 143 ILE . 1 6375 10 1 1 1 89 GLN 10 A . 144 GLN . 1 6375 10 stop_ save_ save_PB_annotation_11 _PB_list.Sf_category PB_list _PB_list.ID 11 _PB_list.Query_ID db1xx3_10718#A _PB_list.Queried_date 2016-05-02 _PB_list.Input_file_name pdb1xx3.ent _PB_list.Output_file_name bmr6375_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6375_PB.str _PB_list.AA_seq_one_letter_code SGPRALSRNQPQYPARAQALRIEGQVKVKFDVTPDGRVDNVQILSAKPANMFEREVKNAMRRWRYEPGKPGSGIVVNILFKINGTTEIQ _PB_list.PB_seq_code zzcdfblcdcdddfklmmnopacdddddddddfkopaehiacfbdfblmlmmmmmmmmmmmmccdehiacehiacdddddfkopacdzz _PB_list.PDB_ID 1XX3 _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "This structure was refined using standard Aria2.0 protocols (distance geometry,simulated annealing, torsion angle dynamics, water refinement)" _PB_list.Entry_ID 6375 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 SER 11 A . 56 SER . 1 6375 11 1 1 1 2 GLY 11 A . 57 GLY . 1 6375 11 1 1 1 3 PRO 11 A . 58 PRO c 1 6375 11 1 1 1 4 ARG 11 A . 59 ARG d 1 6375 11 1 1 1 5 ALA 11 A . 60 ALA f 1 6375 11 1 1 1 6 LEU 11 A . 61 LEU b 1 6375 11 1 1 1 7 SER 11 A . 62 SER l 1 6375 11 1 1 1 8 ARG 11 A . 63 ARG c 1 6375 11 1 1 1 9 ASN 11 A . 64 ASN d 1 6375 11 1 1 1 10 GLN 11 A . 65 GLN c 1 6375 11 1 1 1 11 PRO 11 A . 66 PRO d 1 6375 11 1 1 1 12 GLN 11 A . 67 GLN d 1 6375 11 1 1 1 13 TYR 11 A . 68 TYR d 1 6375 11 1 1 1 14 PRO 11 A . 69 PRO f 1 6375 11 1 1 1 15 ALA 11 A . 70 ALA k 1 6375 11 1 1 1 16 ARG 11 A . 71 ARG l 1 6375 11 1 1 1 17 ALA 11 A . 72 ALA m 1 6375 11 1 1 1 18 GLN 11 A . 73 GLN m 1 6375 11 1 1 1 19 ALA 11 A . 74 ALA n 1 6375 11 1 1 1 20 LEU 11 A . 75 LEU o 1 6375 11 1 1 1 21 ARG 11 A . 76 ARG p 1 6375 11 1 1 1 22 ILE 11 A . 77 ILE a 1 6375 11 1 1 1 23 GLU 11 A . 78 GLU c 1 6375 11 1 1 1 24 GLY 11 A . 79 GLY d 1 6375 11 1 1 1 25 GLN 11 A . 80 GLN d 1 6375 11 1 1 1 26 VAL 11 A . 81 VAL d 1 6375 11 1 1 1 27 LYS 11 A . 82 LYS d 1 6375 11 1 1 1 28 VAL 11 A . 83 VAL d 1 6375 11 1 1 1 29 LYS 11 A . 84 LYS d 1 6375 11 1 1 1 30 PHE 11 A . 85 PHE d 1 6375 11 1 1 1 31 ASP 11 A . 86 ASP d 1 6375 11 1 1 1 32 VAL 11 A . 87 VAL d 1 6375 11 1 1 1 33 THR 11 A . 88 THR f 1 6375 11 1 1 1 34 PRO 11 A . 89 PRO k 1 6375 11 1 1 1 35 ASP 11 A . 90 ASP o 1 6375 11 1 1 1 36 GLY 11 A . 91 GLY p 1 6375 11 1 1 1 37 ARG 11 A . 92 ARG a 1 6375 11 1 1 1 38 VAL 11 A . 93 VAL e 1 6375 11 1 1 1 39 ASP 11 A . 94 ASP h 1 6375 11 1 1 1 40 ASN 11 A . 95 ASN i 1 6375 11 1 1 1 41 VAL 11 A . 96 VAL a 1 6375 11 1 1 1 42 GLN 11 A . 97 GLN c 1 6375 11 1 1 1 43 ILE 11 A . 98 ILE f 1 6375 11 1 1 1 44 LEU 11 A . 99 LEU b 1 6375 11 1 1 1 45 SER 11 A . 100 SER d 1 6375 11 1 1 1 46 ALA 11 A . 101 ALA f 1 6375 11 1 1 1 47 LYS 11 A . 102 LYS b 1 6375 11 1 1 1 48 PRO 11 A . 103 PRO l 1 6375 11 1 1 1 49 ALA 11 A . 104 ALA m 1 6375 11 1 1 1 50 ASN 11 A . 105 ASN l 1 6375 11 1 1 1 51 MET 11 A . 106 MET m 1 6375 11 1 1 1 52 PHE 11 A . 107 PHE m 1 6375 11 1 1 1 53 GLU 11 A . 108 GLU m 1 6375 11 1 1 1 54 ARG 11 A . 109 ARG m 1 6375 11 1 1 1 55 GLU 11 A . 110 GLU m 1 6375 11 1 1 1 56 VAL 11 A . 111 VAL m 1 6375 11 1 1 1 57 LYS 11 A . 112 LYS m 1 6375 11 1 1 1 58 ASN 11 A . 113 ASN m 1 6375 11 1 1 1 59 ALA 11 A . 114 ALA m 1 6375 11 1 1 1 60 MET 11 A . 115 MET m 1 6375 11 1 1 1 61 ARG 11 A . 116 ARG m 1 6375 11 1 1 1 62 ARG 11 A . 117 ARG m 1 6375 11 1 1 1 63 TRP 11 A . 118 TRP c 1 6375 11 1 1 1 64 ARG 11 A . 119 ARG c 1 6375 11 1 1 1 65 TYR 11 A . 120 TYR d 1 6375 11 1 1 1 66 GLU 11 A . 121 GLU e 1 6375 11 1 1 1 67 PRO 11 A . 122 PRO h 1 6375 11 1 1 1 68 GLY 11 A . 123 GLY i 1 6375 11 1 1 1 69 LYS 11 A . 124 LYS a 1 6375 11 1 1 1 70 PRO 11 A . 125 PRO c 1 6375 11 1 1 1 71 GLY 11 A . 126 GLY e 1 6375 11 1 1 1 72 SER 11 A . 127 SER h 1 6375 11 1 1 1 73 GLY 11 A . 128 GLY i 1 6375 11 1 1 1 74 ILE 11 A . 129 ILE a 1 6375 11 1 1 1 75 VAL 11 A . 130 VAL c 1 6375 11 1 1 1 76 VAL 11 A . 131 VAL d 1 6375 11 1 1 1 77 ASN 11 A . 132 ASN d 1 6375 11 1 1 1 78 ILE 11 A . 133 ILE d 1 6375 11 1 1 1 79 LEU 11 A . 134 LEU d 1 6375 11 1 1 1 80 PHE 11 A . 135 PHE d 1 6375 11 1 1 1 81 LYS 11 A . 136 LYS f 1 6375 11 1 1 1 82 ILE 11 A . 137 ILE k 1 6375 11 1 1 1 83 ASN 11 A . 138 ASN o 1 6375 11 1 1 1 84 GLY 11 A . 139 GLY p 1 6375 11 1 1 1 85 THR 11 A . 140 THR a 1 6375 11 1 1 1 86 THR 11 A . 141 THR c 1 6375 11 1 1 1 87 GLU 11 A . 142 GLU d 1 6375 11 1 1 1 88 ILE 11 A . 143 ILE . 1 6375 11 1 1 1 89 GLN 11 A . 144 GLN . 1 6375 11 stop_ save_ save_PB_annotation_12 _PB_list.Sf_category PB_list _PB_list.ID 12 _PB_list.Query_ID db1xx3_10718#A _PB_list.Queried_date 2016-05-02 _PB_list.Input_file_name pdb1xx3.ent _PB_list.Output_file_name bmr6375_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6375_PB.str _PB_list.AA_seq_one_letter_code SGPRALSRNQPQYPARAQALRIEGQVKVKFDVTPDGRVDNVQILSAKPANMFEREVKNAMRRWRYEPGKPGSGIVVNILFKINGTTEIQ _PB_list.PB_seq_code zzadfblcccdddfklmmnopacdddddddddfkopaehiacfbdfblmlmmmmmmmmmmmoccdehiacehiacdddddfkopacdzz _PB_list.PDB_ID 1XX3 _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "This structure was refined using standard Aria2.0 protocols (distance geometry,simulated annealing, torsion angle dynamics, water refinement)" _PB_list.Entry_ID 6375 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 SER 12 A . 56 SER . 1 6375 12 1 1 1 2 GLY 12 A . 57 GLY . 1 6375 12 1 1 1 3 PRO 12 A . 58 PRO a 1 6375 12 1 1 1 4 ARG 12 A . 59 ARG d 1 6375 12 1 1 1 5 ALA 12 A . 60 ALA f 1 6375 12 1 1 1 6 LEU 12 A . 61 LEU b 1 6375 12 1 1 1 7 SER 12 A . 62 SER l 1 6375 12 1 1 1 8 ARG 12 A . 63 ARG c 1 6375 12 1 1 1 9 ASN 12 A . 64 ASN c 1 6375 12 1 1 1 10 GLN 12 A . 65 GLN c 1 6375 12 1 1 1 11 PRO 12 A . 66 PRO d 1 6375 12 1 1 1 12 GLN 12 A . 67 GLN d 1 6375 12 1 1 1 13 TYR 12 A . 68 TYR d 1 6375 12 1 1 1 14 PRO 12 A . 69 PRO f 1 6375 12 1 1 1 15 ALA 12 A . 70 ALA k 1 6375 12 1 1 1 16 ARG 12 A . 71 ARG l 1 6375 12 1 1 1 17 ALA 12 A . 72 ALA m 1 6375 12 1 1 1 18 GLN 12 A . 73 GLN m 1 6375 12 1 1 1 19 ALA 12 A . 74 ALA n 1 6375 12 1 1 1 20 LEU 12 A . 75 LEU o 1 6375 12 1 1 1 21 ARG 12 A . 76 ARG p 1 6375 12 1 1 1 22 ILE 12 A . 77 ILE a 1 6375 12 1 1 1 23 GLU 12 A . 78 GLU c 1 6375 12 1 1 1 24 GLY 12 A . 79 GLY d 1 6375 12 1 1 1 25 GLN 12 A . 80 GLN d 1 6375 12 1 1 1 26 VAL 12 A . 81 VAL d 1 6375 12 1 1 1 27 LYS 12 A . 82 LYS d 1 6375 12 1 1 1 28 VAL 12 A . 83 VAL d 1 6375 12 1 1 1 29 LYS 12 A . 84 LYS d 1 6375 12 1 1 1 30 PHE 12 A . 85 PHE d 1 6375 12 1 1 1 31 ASP 12 A . 86 ASP d 1 6375 12 1 1 1 32 VAL 12 A . 87 VAL d 1 6375 12 1 1 1 33 THR 12 A . 88 THR f 1 6375 12 1 1 1 34 PRO 12 A . 89 PRO k 1 6375 12 1 1 1 35 ASP 12 A . 90 ASP o 1 6375 12 1 1 1 36 GLY 12 A . 91 GLY p 1 6375 12 1 1 1 37 ARG 12 A . 92 ARG a 1 6375 12 1 1 1 38 VAL 12 A . 93 VAL e 1 6375 12 1 1 1 39 ASP 12 A . 94 ASP h 1 6375 12 1 1 1 40 ASN 12 A . 95 ASN i 1 6375 12 1 1 1 41 VAL 12 A . 96 VAL a 1 6375 12 1 1 1 42 GLN 12 A . 97 GLN c 1 6375 12 1 1 1 43 ILE 12 A . 98 ILE f 1 6375 12 1 1 1 44 LEU 12 A . 99 LEU b 1 6375 12 1 1 1 45 SER 12 A . 100 SER d 1 6375 12 1 1 1 46 ALA 12 A . 101 ALA f 1 6375 12 1 1 1 47 LYS 12 A . 102 LYS b 1 6375 12 1 1 1 48 PRO 12 A . 103 PRO l 1 6375 12 1 1 1 49 ALA 12 A . 104 ALA m 1 6375 12 1 1 1 50 ASN 12 A . 105 ASN l 1 6375 12 1 1 1 51 MET 12 A . 106 MET m 1 6375 12 1 1 1 52 PHE 12 A . 107 PHE m 1 6375 12 1 1 1 53 GLU 12 A . 108 GLU m 1 6375 12 1 1 1 54 ARG 12 A . 109 ARG m 1 6375 12 1 1 1 55 GLU 12 A . 110 GLU m 1 6375 12 1 1 1 56 VAL 12 A . 111 VAL m 1 6375 12 1 1 1 57 LYS 12 A . 112 LYS m 1 6375 12 1 1 1 58 ASN 12 A . 113 ASN m 1 6375 12 1 1 1 59 ALA 12 A . 114 ALA m 1 6375 12 1 1 1 60 MET 12 A . 115 MET m 1 6375 12 1 1 1 61 ARG 12 A . 116 ARG m 1 6375 12 1 1 1 62 ARG 12 A . 117 ARG o 1 6375 12 1 1 1 63 TRP 12 A . 118 TRP c 1 6375 12 1 1 1 64 ARG 12 A . 119 ARG c 1 6375 12 1 1 1 65 TYR 12 A . 120 TYR d 1 6375 12 1 1 1 66 GLU 12 A . 121 GLU e 1 6375 12 1 1 1 67 PRO 12 A . 122 PRO h 1 6375 12 1 1 1 68 GLY 12 A . 123 GLY i 1 6375 12 1 1 1 69 LYS 12 A . 124 LYS a 1 6375 12 1 1 1 70 PRO 12 A . 125 PRO c 1 6375 12 1 1 1 71 GLY 12 A . 126 GLY e 1 6375 12 1 1 1 72 SER 12 A . 127 SER h 1 6375 12 1 1 1 73 GLY 12 A . 128 GLY i 1 6375 12 1 1 1 74 ILE 12 A . 129 ILE a 1 6375 12 1 1 1 75 VAL 12 A . 130 VAL c 1 6375 12 1 1 1 76 VAL 12 A . 131 VAL d 1 6375 12 1 1 1 77 ASN 12 A . 132 ASN d 1 6375 12 1 1 1 78 ILE 12 A . 133 ILE d 1 6375 12 1 1 1 79 LEU 12 A . 134 LEU d 1 6375 12 1 1 1 80 PHE 12 A . 135 PHE d 1 6375 12 1 1 1 81 LYS 12 A . 136 LYS f 1 6375 12 1 1 1 82 ILE 12 A . 137 ILE k 1 6375 12 1 1 1 83 ASN 12 A . 138 ASN o 1 6375 12 1 1 1 84 GLY 12 A . 139 GLY p 1 6375 12 1 1 1 85 THR 12 A . 140 THR a 1 6375 12 1 1 1 86 THR 12 A . 141 THR c 1 6375 12 1 1 1 87 GLU 12 A . 142 GLU d 1 6375 12 1 1 1 88 ILE 12 A . 143 ILE . 1 6375 12 1 1 1 89 GLN 12 A . 144 GLN . 1 6375 12 stop_ save_ save_PB_annotation_13 _PB_list.Sf_category PB_list _PB_list.ID 13 _PB_list.Query_ID db1xx3_10718#A _PB_list.Queried_date 2016-05-02 _PB_list.Input_file_name pdb1xx3.ent _PB_list.Output_file_name bmr6375_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6375_PB.str _PB_list.AA_seq_one_letter_code SGPRALSRNQPQYPARAQALRIEGQVKVKFDVTPDGRVDNVQILSAKPANMFEREVKNAMRRWRYEPGKPGSGIVVNILFKINGTTEIQ _PB_list.PB_seq_code zzadfblcccdddfklmmnopacdddddddddfkopaehiacfbdfblmlmmmmmmmmmmmoccdehiacehiacdddddfkopacdzz _PB_list.PDB_ID 1XX3 _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "This structure was refined using standard Aria2.0 protocols (distance geometry,simulated annealing, torsion angle dynamics, water refinement)" _PB_list.Entry_ID 6375 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 SER 13 A . 56 SER . 1 6375 13 1 1 1 2 GLY 13 A . 57 GLY . 1 6375 13 1 1 1 3 PRO 13 A . 58 PRO a 1 6375 13 1 1 1 4 ARG 13 A . 59 ARG d 1 6375 13 1 1 1 5 ALA 13 A . 60 ALA f 1 6375 13 1 1 1 6 LEU 13 A . 61 LEU b 1 6375 13 1 1 1 7 SER 13 A . 62 SER l 1 6375 13 1 1 1 8 ARG 13 A . 63 ARG c 1 6375 13 1 1 1 9 ASN 13 A . 64 ASN c 1 6375 13 1 1 1 10 GLN 13 A . 65 GLN c 1 6375 13 1 1 1 11 PRO 13 A . 66 PRO d 1 6375 13 1 1 1 12 GLN 13 A . 67 GLN d 1 6375 13 1 1 1 13 TYR 13 A . 68 TYR d 1 6375 13 1 1 1 14 PRO 13 A . 69 PRO f 1 6375 13 1 1 1 15 ALA 13 A . 70 ALA k 1 6375 13 1 1 1 16 ARG 13 A . 71 ARG l 1 6375 13 1 1 1 17 ALA 13 A . 72 ALA m 1 6375 13 1 1 1 18 GLN 13 A . 73 GLN m 1 6375 13 1 1 1 19 ALA 13 A . 74 ALA n 1 6375 13 1 1 1 20 LEU 13 A . 75 LEU o 1 6375 13 1 1 1 21 ARG 13 A . 76 ARG p 1 6375 13 1 1 1 22 ILE 13 A . 77 ILE a 1 6375 13 1 1 1 23 GLU 13 A . 78 GLU c 1 6375 13 1 1 1 24 GLY 13 A . 79 GLY d 1 6375 13 1 1 1 25 GLN 13 A . 80 GLN d 1 6375 13 1 1 1 26 VAL 13 A . 81 VAL d 1 6375 13 1 1 1 27 LYS 13 A . 82 LYS d 1 6375 13 1 1 1 28 VAL 13 A . 83 VAL d 1 6375 13 1 1 1 29 LYS 13 A . 84 LYS d 1 6375 13 1 1 1 30 PHE 13 A . 85 PHE d 1 6375 13 1 1 1 31 ASP 13 A . 86 ASP d 1 6375 13 1 1 1 32 VAL 13 A . 87 VAL d 1 6375 13 1 1 1 33 THR 13 A . 88 THR f 1 6375 13 1 1 1 34 PRO 13 A . 89 PRO k 1 6375 13 1 1 1 35 ASP 13 A . 90 ASP o 1 6375 13 1 1 1 36 GLY 13 A . 91 GLY p 1 6375 13 1 1 1 37 ARG 13 A . 92 ARG a 1 6375 13 1 1 1 38 VAL 13 A . 93 VAL e 1 6375 13 1 1 1 39 ASP 13 A . 94 ASP h 1 6375 13 1 1 1 40 ASN 13 A . 95 ASN i 1 6375 13 1 1 1 41 VAL 13 A . 96 VAL a 1 6375 13 1 1 1 42 GLN 13 A . 97 GLN c 1 6375 13 1 1 1 43 ILE 13 A . 98 ILE f 1 6375 13 1 1 1 44 LEU 13 A . 99 LEU b 1 6375 13 1 1 1 45 SER 13 A . 100 SER d 1 6375 13 1 1 1 46 ALA 13 A . 101 ALA f 1 6375 13 1 1 1 47 LYS 13 A . 102 LYS b 1 6375 13 1 1 1 48 PRO 13 A . 103 PRO l 1 6375 13 1 1 1 49 ALA 13 A . 104 ALA m 1 6375 13 1 1 1 50 ASN 13 A . 105 ASN l 1 6375 13 1 1 1 51 MET 13 A . 106 MET m 1 6375 13 1 1 1 52 PHE 13 A . 107 PHE m 1 6375 13 1 1 1 53 GLU 13 A . 108 GLU m 1 6375 13 1 1 1 54 ARG 13 A . 109 ARG m 1 6375 13 1 1 1 55 GLU 13 A . 110 GLU m 1 6375 13 1 1 1 56 VAL 13 A . 111 VAL m 1 6375 13 1 1 1 57 LYS 13 A . 112 LYS m 1 6375 13 1 1 1 58 ASN 13 A . 113 ASN m 1 6375 13 1 1 1 59 ALA 13 A . 114 ALA m 1 6375 13 1 1 1 60 MET 13 A . 115 MET m 1 6375 13 1 1 1 61 ARG 13 A . 116 ARG m 1 6375 13 1 1 1 62 ARG 13 A . 117 ARG o 1 6375 13 1 1 1 63 TRP 13 A . 118 TRP c 1 6375 13 1 1 1 64 ARG 13 A . 119 ARG c 1 6375 13 1 1 1 65 TYR 13 A . 120 TYR d 1 6375 13 1 1 1 66 GLU 13 A . 121 GLU e 1 6375 13 1 1 1 67 PRO 13 A . 122 PRO h 1 6375 13 1 1 1 68 GLY 13 A . 123 GLY i 1 6375 13 1 1 1 69 LYS 13 A . 124 LYS a 1 6375 13 1 1 1 70 PRO 13 A . 125 PRO c 1 6375 13 1 1 1 71 GLY 13 A . 126 GLY e 1 6375 13 1 1 1 72 SER 13 A . 127 SER h 1 6375 13 1 1 1 73 GLY 13 A . 128 GLY i 1 6375 13 1 1 1 74 ILE 13 A . 129 ILE a 1 6375 13 1 1 1 75 VAL 13 A . 130 VAL c 1 6375 13 1 1 1 76 VAL 13 A . 131 VAL d 1 6375 13 1 1 1 77 ASN 13 A . 132 ASN d 1 6375 13 1 1 1 78 ILE 13 A . 133 ILE d 1 6375 13 1 1 1 79 LEU 13 A . 134 LEU d 1 6375 13 1 1 1 80 PHE 13 A . 135 PHE d 1 6375 13 1 1 1 81 LYS 13 A . 136 LYS f 1 6375 13 1 1 1 82 ILE 13 A . 137 ILE k 1 6375 13 1 1 1 83 ASN 13 A . 138 ASN o 1 6375 13 1 1 1 84 GLY 13 A . 139 GLY p 1 6375 13 1 1 1 85 THR 13 A . 140 THR a 1 6375 13 1 1 1 86 THR 13 A . 141 THR c 1 6375 13 1 1 1 87 GLU 13 A . 142 GLU d 1 6375 13 1 1 1 88 ILE 13 A . 143 ILE . 1 6375 13 1 1 1 89 GLN 13 A . 144 GLN . 1 6375 13 stop_ save_ save_PB_annotation_14 _PB_list.Sf_category PB_list _PB_list.ID 14 _PB_list.Query_ID db1xx3_10718#A _PB_list.Queried_date 2016-05-02 _PB_list.Input_file_name pdb1xx3.ent _PB_list.Output_file_name bmr6375_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6375_PB.str _PB_list.AA_seq_one_letter_code SGPRALSRNQPQYPARAQALRIEGQVKVKFDVTPDGRVDNVQILSAKPANMFEREVKNAMRRWRYEPGKPGSGIVVNILFKINGTTEIQ _PB_list.PB_seq_code zzcdfblcdcdddfklmmnopacdddddddddfkopaehiacfbdfblmlmmmmmmmmmmmgccdehiacehiacdddddfkopacdzz _PB_list.PDB_ID 1XX3 _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "This structure was refined using standard Aria2.0 protocols (distance geometry,simulated annealing, torsion angle dynamics, water refinement)" _PB_list.Entry_ID 6375 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 SER 14 A . 56 SER . 1 6375 14 1 1 1 2 GLY 14 A . 57 GLY . 1 6375 14 1 1 1 3 PRO 14 A . 58 PRO c 1 6375 14 1 1 1 4 ARG 14 A . 59 ARG d 1 6375 14 1 1 1 5 ALA 14 A . 60 ALA f 1 6375 14 1 1 1 6 LEU 14 A . 61 LEU b 1 6375 14 1 1 1 7 SER 14 A . 62 SER l 1 6375 14 1 1 1 8 ARG 14 A . 63 ARG c 1 6375 14 1 1 1 9 ASN 14 A . 64 ASN d 1 6375 14 1 1 1 10 GLN 14 A . 65 GLN c 1 6375 14 1 1 1 11 PRO 14 A . 66 PRO d 1 6375 14 1 1 1 12 GLN 14 A . 67 GLN d 1 6375 14 1 1 1 13 TYR 14 A . 68 TYR d 1 6375 14 1 1 1 14 PRO 14 A . 69 PRO f 1 6375 14 1 1 1 15 ALA 14 A . 70 ALA k 1 6375 14 1 1 1 16 ARG 14 A . 71 ARG l 1 6375 14 1 1 1 17 ALA 14 A . 72 ALA m 1 6375 14 1 1 1 18 GLN 14 A . 73 GLN m 1 6375 14 1 1 1 19 ALA 14 A . 74 ALA n 1 6375 14 1 1 1 20 LEU 14 A . 75 LEU o 1 6375 14 1 1 1 21 ARG 14 A . 76 ARG p 1 6375 14 1 1 1 22 ILE 14 A . 77 ILE a 1 6375 14 1 1 1 23 GLU 14 A . 78 GLU c 1 6375 14 1 1 1 24 GLY 14 A . 79 GLY d 1 6375 14 1 1 1 25 GLN 14 A . 80 GLN d 1 6375 14 1 1 1 26 VAL 14 A . 81 VAL d 1 6375 14 1 1 1 27 LYS 14 A . 82 LYS d 1 6375 14 1 1 1 28 VAL 14 A . 83 VAL d 1 6375 14 1 1 1 29 LYS 14 A . 84 LYS d 1 6375 14 1 1 1 30 PHE 14 A . 85 PHE d 1 6375 14 1 1 1 31 ASP 14 A . 86 ASP d 1 6375 14 1 1 1 32 VAL 14 A . 87 VAL d 1 6375 14 1 1 1 33 THR 14 A . 88 THR f 1 6375 14 1 1 1 34 PRO 14 A . 89 PRO k 1 6375 14 1 1 1 35 ASP 14 A . 90 ASP o 1 6375 14 1 1 1 36 GLY 14 A . 91 GLY p 1 6375 14 1 1 1 37 ARG 14 A . 92 ARG a 1 6375 14 1 1 1 38 VAL 14 A . 93 VAL e 1 6375 14 1 1 1 39 ASP 14 A . 94 ASP h 1 6375 14 1 1 1 40 ASN 14 A . 95 ASN i 1 6375 14 1 1 1 41 VAL 14 A . 96 VAL a 1 6375 14 1 1 1 42 GLN 14 A . 97 GLN c 1 6375 14 1 1 1 43 ILE 14 A . 98 ILE f 1 6375 14 1 1 1 44 LEU 14 A . 99 LEU b 1 6375 14 1 1 1 45 SER 14 A . 100 SER d 1 6375 14 1 1 1 46 ALA 14 A . 101 ALA f 1 6375 14 1 1 1 47 LYS 14 A . 102 LYS b 1 6375 14 1 1 1 48 PRO 14 A . 103 PRO l 1 6375 14 1 1 1 49 ALA 14 A . 104 ALA m 1 6375 14 1 1 1 50 ASN 14 A . 105 ASN l 1 6375 14 1 1 1 51 MET 14 A . 106 MET m 1 6375 14 1 1 1 52 PHE 14 A . 107 PHE m 1 6375 14 1 1 1 53 GLU 14 A . 108 GLU m 1 6375 14 1 1 1 54 ARG 14 A . 109 ARG m 1 6375 14 1 1 1 55 GLU 14 A . 110 GLU m 1 6375 14 1 1 1 56 VAL 14 A . 111 VAL m 1 6375 14 1 1 1 57 LYS 14 A . 112 LYS m 1 6375 14 1 1 1 58 ASN 14 A . 113 ASN m 1 6375 14 1 1 1 59 ALA 14 A . 114 ALA m 1 6375 14 1 1 1 60 MET 14 A . 115 MET m 1 6375 14 1 1 1 61 ARG 14 A . 116 ARG m 1 6375 14 1 1 1 62 ARG 14 A . 117 ARG g 1 6375 14 1 1 1 63 TRP 14 A . 118 TRP c 1 6375 14 1 1 1 64 ARG 14 A . 119 ARG c 1 6375 14 1 1 1 65 TYR 14 A . 120 TYR d 1 6375 14 1 1 1 66 GLU 14 A . 121 GLU e 1 6375 14 1 1 1 67 PRO 14 A . 122 PRO h 1 6375 14 1 1 1 68 GLY 14 A . 123 GLY i 1 6375 14 1 1 1 69 LYS 14 A . 124 LYS a 1 6375 14 1 1 1 70 PRO 14 A . 125 PRO c 1 6375 14 1 1 1 71 GLY 14 A . 126 GLY e 1 6375 14 1 1 1 72 SER 14 A . 127 SER h 1 6375 14 1 1 1 73 GLY 14 A . 128 GLY i 1 6375 14 1 1 1 74 ILE 14 A . 129 ILE a 1 6375 14 1 1 1 75 VAL 14 A . 130 VAL c 1 6375 14 1 1 1 76 VAL 14 A . 131 VAL d 1 6375 14 1 1 1 77 ASN 14 A . 132 ASN d 1 6375 14 1 1 1 78 ILE 14 A . 133 ILE d 1 6375 14 1 1 1 79 LEU 14 A . 134 LEU d 1 6375 14 1 1 1 80 PHE 14 A . 135 PHE d 1 6375 14 1 1 1 81 LYS 14 A . 136 LYS f 1 6375 14 1 1 1 82 ILE 14 A . 137 ILE k 1 6375 14 1 1 1 83 ASN 14 A . 138 ASN o 1 6375 14 1 1 1 84 GLY 14 A . 139 GLY p 1 6375 14 1 1 1 85 THR 14 A . 140 THR a 1 6375 14 1 1 1 86 THR 14 A . 141 THR c 1 6375 14 1 1 1 87 GLU 14 A . 142 GLU d 1 6375 14 1 1 1 88 ILE 14 A . 143 ILE . 1 6375 14 1 1 1 89 GLN 14 A . 144 GLN . 1 6375 14 stop_ save_ save_PB_annotation_15 _PB_list.Sf_category PB_list _PB_list.ID 15 _PB_list.Query_ID db1xx3_10718#A _PB_list.Queried_date 2016-05-02 _PB_list.Input_file_name pdb1xx3.ent _PB_list.Output_file_name bmr6375_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6375_PB.str _PB_list.AA_seq_one_letter_code SGPRALSRNQPQYPARAQALRIEGQVKVKFDVTPDGRVDNVQILSAKPANMFEREVKNAMRRWRYEPGKPGSGIVVNILFKINGTTEIQ _PB_list.PB_seq_code zzadfblcdcdddfklmmnopacdddddddddfkopaehiacfbdfblmlmmmmmmmmmmmoccdehiacehiacdddddfkopacdzz _PB_list.PDB_ID 1XX3 _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "This structure was refined using standard Aria2.0 protocols (distance geometry,simulated annealing, torsion angle dynamics, water refinement)" _PB_list.Entry_ID 6375 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 SER 15 A . 56 SER . 1 6375 15 1 1 1 2 GLY 15 A . 57 GLY . 1 6375 15 1 1 1 3 PRO 15 A . 58 PRO a 1 6375 15 1 1 1 4 ARG 15 A . 59 ARG d 1 6375 15 1 1 1 5 ALA 15 A . 60 ALA f 1 6375 15 1 1 1 6 LEU 15 A . 61 LEU b 1 6375 15 1 1 1 7 SER 15 A . 62 SER l 1 6375 15 1 1 1 8 ARG 15 A . 63 ARG c 1 6375 15 1 1 1 9 ASN 15 A . 64 ASN d 1 6375 15 1 1 1 10 GLN 15 A . 65 GLN c 1 6375 15 1 1 1 11 PRO 15 A . 66 PRO d 1 6375 15 1 1 1 12 GLN 15 A . 67 GLN d 1 6375 15 1 1 1 13 TYR 15 A . 68 TYR d 1 6375 15 1 1 1 14 PRO 15 A . 69 PRO f 1 6375 15 1 1 1 15 ALA 15 A . 70 ALA k 1 6375 15 1 1 1 16 ARG 15 A . 71 ARG l 1 6375 15 1 1 1 17 ALA 15 A . 72 ALA m 1 6375 15 1 1 1 18 GLN 15 A . 73 GLN m 1 6375 15 1 1 1 19 ALA 15 A . 74 ALA n 1 6375 15 1 1 1 20 LEU 15 A . 75 LEU o 1 6375 15 1 1 1 21 ARG 15 A . 76 ARG p 1 6375 15 1 1 1 22 ILE 15 A . 77 ILE a 1 6375 15 1 1 1 23 GLU 15 A . 78 GLU c 1 6375 15 1 1 1 24 GLY 15 A . 79 GLY d 1 6375 15 1 1 1 25 GLN 15 A . 80 GLN d 1 6375 15 1 1 1 26 VAL 15 A . 81 VAL d 1 6375 15 1 1 1 27 LYS 15 A . 82 LYS d 1 6375 15 1 1 1 28 VAL 15 A . 83 VAL d 1 6375 15 1 1 1 29 LYS 15 A . 84 LYS d 1 6375 15 1 1 1 30 PHE 15 A . 85 PHE d 1 6375 15 1 1 1 31 ASP 15 A . 86 ASP d 1 6375 15 1 1 1 32 VAL 15 A . 87 VAL d 1 6375 15 1 1 1 33 THR 15 A . 88 THR f 1 6375 15 1 1 1 34 PRO 15 A . 89 PRO k 1 6375 15 1 1 1 35 ASP 15 A . 90 ASP o 1 6375 15 1 1 1 36 GLY 15 A . 91 GLY p 1 6375 15 1 1 1 37 ARG 15 A . 92 ARG a 1 6375 15 1 1 1 38 VAL 15 A . 93 VAL e 1 6375 15 1 1 1 39 ASP 15 A . 94 ASP h 1 6375 15 1 1 1 40 ASN 15 A . 95 ASN i 1 6375 15 1 1 1 41 VAL 15 A . 96 VAL a 1 6375 15 1 1 1 42 GLN 15 A . 97 GLN c 1 6375 15 1 1 1 43 ILE 15 A . 98 ILE f 1 6375 15 1 1 1 44 LEU 15 A . 99 LEU b 1 6375 15 1 1 1 45 SER 15 A . 100 SER d 1 6375 15 1 1 1 46 ALA 15 A . 101 ALA f 1 6375 15 1 1 1 47 LYS 15 A . 102 LYS b 1 6375 15 1 1 1 48 PRO 15 A . 103 PRO l 1 6375 15 1 1 1 49 ALA 15 A . 104 ALA m 1 6375 15 1 1 1 50 ASN 15 A . 105 ASN l 1 6375 15 1 1 1 51 MET 15 A . 106 MET m 1 6375 15 1 1 1 52 PHE 15 A . 107 PHE m 1 6375 15 1 1 1 53 GLU 15 A . 108 GLU m 1 6375 15 1 1 1 54 ARG 15 A . 109 ARG m 1 6375 15 1 1 1 55 GLU 15 A . 110 GLU m 1 6375 15 1 1 1 56 VAL 15 A . 111 VAL m 1 6375 15 1 1 1 57 LYS 15 A . 112 LYS m 1 6375 15 1 1 1 58 ASN 15 A . 113 ASN m 1 6375 15 1 1 1 59 ALA 15 A . 114 ALA m 1 6375 15 1 1 1 60 MET 15 A . 115 MET m 1 6375 15 1 1 1 61 ARG 15 A . 116 ARG m 1 6375 15 1 1 1 62 ARG 15 A . 117 ARG o 1 6375 15 1 1 1 63 TRP 15 A . 118 TRP c 1 6375 15 1 1 1 64 ARG 15 A . 119 ARG c 1 6375 15 1 1 1 65 TYR 15 A . 120 TYR d 1 6375 15 1 1 1 66 GLU 15 A . 121 GLU e 1 6375 15 1 1 1 67 PRO 15 A . 122 PRO h 1 6375 15 1 1 1 68 GLY 15 A . 123 GLY i 1 6375 15 1 1 1 69 LYS 15 A . 124 LYS a 1 6375 15 1 1 1 70 PRO 15 A . 125 PRO c 1 6375 15 1 1 1 71 GLY 15 A . 126 GLY e 1 6375 15 1 1 1 72 SER 15 A . 127 SER h 1 6375 15 1 1 1 73 GLY 15 A . 128 GLY i 1 6375 15 1 1 1 74 ILE 15 A . 129 ILE a 1 6375 15 1 1 1 75 VAL 15 A . 130 VAL c 1 6375 15 1 1 1 76 VAL 15 A . 131 VAL d 1 6375 15 1 1 1 77 ASN 15 A . 132 ASN d 1 6375 15 1 1 1 78 ILE 15 A . 133 ILE d 1 6375 15 1 1 1 79 LEU 15 A . 134 LEU d 1 6375 15 1 1 1 80 PHE 15 A . 135 PHE d 1 6375 15 1 1 1 81 LYS 15 A . 136 LYS f 1 6375 15 1 1 1 82 ILE 15 A . 137 ILE k 1 6375 15 1 1 1 83 ASN 15 A . 138 ASN o 1 6375 15 1 1 1 84 GLY 15 A . 139 GLY p 1 6375 15 1 1 1 85 THR 15 A . 140 THR a 1 6375 15 1 1 1 86 THR 15 A . 141 THR c 1 6375 15 1 1 1 87 GLU 15 A . 142 GLU d 1 6375 15 1 1 1 88 ILE 15 A . 143 ILE . 1 6375 15 1 1 1 89 GLN 15 A . 144 GLN . 1 6375 15 stop_ save_ save_PB_annotation_16 _PB_list.Sf_category PB_list _PB_list.ID 16 _PB_list.Query_ID db1xx3_10718#A _PB_list.Queried_date 2016-05-02 _PB_list.Input_file_name pdb1xx3.ent _PB_list.Output_file_name bmr6375_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6375_PB.str _PB_list.AA_seq_one_letter_code SGPRALSRNQPQYPARAQALRIEGQVKVKFDVTPDGRVDNVQILSAKPANMFEREVKNAMRRWRYEPGKPGSGIVVNILFKINGTTEIQ _PB_list.PB_seq_code zzadfblcdddddfklmmnopacdddddddddfkopaehiacfbdfblmlmmmmmmmmmmmpccdehiacehiacdddddfklpacdzz _PB_list.PDB_ID 1XX3 _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "This structure was refined using standard Aria2.0 protocols (distance geometry,simulated annealing, torsion angle dynamics, water refinement)" _PB_list.Entry_ID 6375 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 SER 16 A . 56 SER . 1 6375 16 1 1 1 2 GLY 16 A . 57 GLY . 1 6375 16 1 1 1 3 PRO 16 A . 58 PRO a 1 6375 16 1 1 1 4 ARG 16 A . 59 ARG d 1 6375 16 1 1 1 5 ALA 16 A . 60 ALA f 1 6375 16 1 1 1 6 LEU 16 A . 61 LEU b 1 6375 16 1 1 1 7 SER 16 A . 62 SER l 1 6375 16 1 1 1 8 ARG 16 A . 63 ARG c 1 6375 16 1 1 1 9 ASN 16 A . 64 ASN d 1 6375 16 1 1 1 10 GLN 16 A . 65 GLN d 1 6375 16 1 1 1 11 PRO 16 A . 66 PRO d 1 6375 16 1 1 1 12 GLN 16 A . 67 GLN d 1 6375 16 1 1 1 13 TYR 16 A . 68 TYR d 1 6375 16 1 1 1 14 PRO 16 A . 69 PRO f 1 6375 16 1 1 1 15 ALA 16 A . 70 ALA k 1 6375 16 1 1 1 16 ARG 16 A . 71 ARG l 1 6375 16 1 1 1 17 ALA 16 A . 72 ALA m 1 6375 16 1 1 1 18 GLN 16 A . 73 GLN m 1 6375 16 1 1 1 19 ALA 16 A . 74 ALA n 1 6375 16 1 1 1 20 LEU 16 A . 75 LEU o 1 6375 16 1 1 1 21 ARG 16 A . 76 ARG p 1 6375 16 1 1 1 22 ILE 16 A . 77 ILE a 1 6375 16 1 1 1 23 GLU 16 A . 78 GLU c 1 6375 16 1 1 1 24 GLY 16 A . 79 GLY d 1 6375 16 1 1 1 25 GLN 16 A . 80 GLN d 1 6375 16 1 1 1 26 VAL 16 A . 81 VAL d 1 6375 16 1 1 1 27 LYS 16 A . 82 LYS d 1 6375 16 1 1 1 28 VAL 16 A . 83 VAL d 1 6375 16 1 1 1 29 LYS 16 A . 84 LYS d 1 6375 16 1 1 1 30 PHE 16 A . 85 PHE d 1 6375 16 1 1 1 31 ASP 16 A . 86 ASP d 1 6375 16 1 1 1 32 VAL 16 A . 87 VAL d 1 6375 16 1 1 1 33 THR 16 A . 88 THR f 1 6375 16 1 1 1 34 PRO 16 A . 89 PRO k 1 6375 16 1 1 1 35 ASP 16 A . 90 ASP o 1 6375 16 1 1 1 36 GLY 16 A . 91 GLY p 1 6375 16 1 1 1 37 ARG 16 A . 92 ARG a 1 6375 16 1 1 1 38 VAL 16 A . 93 VAL e 1 6375 16 1 1 1 39 ASP 16 A . 94 ASP h 1 6375 16 1 1 1 40 ASN 16 A . 95 ASN i 1 6375 16 1 1 1 41 VAL 16 A . 96 VAL a 1 6375 16 1 1 1 42 GLN 16 A . 97 GLN c 1 6375 16 1 1 1 43 ILE 16 A . 98 ILE f 1 6375 16 1 1 1 44 LEU 16 A . 99 LEU b 1 6375 16 1 1 1 45 SER 16 A . 100 SER d 1 6375 16 1 1 1 46 ALA 16 A . 101 ALA f 1 6375 16 1 1 1 47 LYS 16 A . 102 LYS b 1 6375 16 1 1 1 48 PRO 16 A . 103 PRO l 1 6375 16 1 1 1 49 ALA 16 A . 104 ALA m 1 6375 16 1 1 1 50 ASN 16 A . 105 ASN l 1 6375 16 1 1 1 51 MET 16 A . 106 MET m 1 6375 16 1 1 1 52 PHE 16 A . 107 PHE m 1 6375 16 1 1 1 53 GLU 16 A . 108 GLU m 1 6375 16 1 1 1 54 ARG 16 A . 109 ARG m 1 6375 16 1 1 1 55 GLU 16 A . 110 GLU m 1 6375 16 1 1 1 56 VAL 16 A . 111 VAL m 1 6375 16 1 1 1 57 LYS 16 A . 112 LYS m 1 6375 16 1 1 1 58 ASN 16 A . 113 ASN m 1 6375 16 1 1 1 59 ALA 16 A . 114 ALA m 1 6375 16 1 1 1 60 MET 16 A . 115 MET m 1 6375 16 1 1 1 61 ARG 16 A . 116 ARG m 1 6375 16 1 1 1 62 ARG 16 A . 117 ARG p 1 6375 16 1 1 1 63 TRP 16 A . 118 TRP c 1 6375 16 1 1 1 64 ARG 16 A . 119 ARG c 1 6375 16 1 1 1 65 TYR 16 A . 120 TYR d 1 6375 16 1 1 1 66 GLU 16 A . 121 GLU e 1 6375 16 1 1 1 67 PRO 16 A . 122 PRO h 1 6375 16 1 1 1 68 GLY 16 A . 123 GLY i 1 6375 16 1 1 1 69 LYS 16 A . 124 LYS a 1 6375 16 1 1 1 70 PRO 16 A . 125 PRO c 1 6375 16 1 1 1 71 GLY 16 A . 126 GLY e 1 6375 16 1 1 1 72 SER 16 A . 127 SER h 1 6375 16 1 1 1 73 GLY 16 A . 128 GLY i 1 6375 16 1 1 1 74 ILE 16 A . 129 ILE a 1 6375 16 1 1 1 75 VAL 16 A . 130 VAL c 1 6375 16 1 1 1 76 VAL 16 A . 131 VAL d 1 6375 16 1 1 1 77 ASN 16 A . 132 ASN d 1 6375 16 1 1 1 78 ILE 16 A . 133 ILE d 1 6375 16 1 1 1 79 LEU 16 A . 134 LEU d 1 6375 16 1 1 1 80 PHE 16 A . 135 PHE d 1 6375 16 1 1 1 81 LYS 16 A . 136 LYS f 1 6375 16 1 1 1 82 ILE 16 A . 137 ILE k 1 6375 16 1 1 1 83 ASN 16 A . 138 ASN l 1 6375 16 1 1 1 84 GLY 16 A . 139 GLY p 1 6375 16 1 1 1 85 THR 16 A . 140 THR a 1 6375 16 1 1 1 86 THR 16 A . 141 THR c 1 6375 16 1 1 1 87 GLU 16 A . 142 GLU d 1 6375 16 1 1 1 88 ILE 16 A . 143 ILE . 1 6375 16 1 1 1 89 GLN 16 A . 144 GLN . 1 6375 16 stop_ save_ save_PB_annotation_17 _PB_list.Sf_category PB_list _PB_list.ID 17 _PB_list.Query_ID db1xx3_10718#A _PB_list.Queried_date 2016-05-02 _PB_list.Input_file_name pdb1xx3.ent _PB_list.Output_file_name bmr6375_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6375_PB.str _PB_list.AA_seq_one_letter_code SGPRALSRNQPQYPARAQALRIEGQVKVKFDVTPDGRVDNVQILSAKPANMFEREVKNAMRRWRYEPGKPGSGIVVNILFKINGTTEIQ _PB_list.PB_seq_code zzadfblcdddddfklmmnopacdddddddddfkopaehiacfbdfblmlmmmmmmmmmmmpccdehiacehiacdddddfkopacdzz _PB_list.PDB_ID 1XX3 _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "This structure was refined using standard Aria2.0 protocols (distance geometry,simulated annealing, torsion angle dynamics, water refinement)" _PB_list.Entry_ID 6375 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 SER 17 A . 56 SER . 1 6375 17 1 1 1 2 GLY 17 A . 57 GLY . 1 6375 17 1 1 1 3 PRO 17 A . 58 PRO a 1 6375 17 1 1 1 4 ARG 17 A . 59 ARG d 1 6375 17 1 1 1 5 ALA 17 A . 60 ALA f 1 6375 17 1 1 1 6 LEU 17 A . 61 LEU b 1 6375 17 1 1 1 7 SER 17 A . 62 SER l 1 6375 17 1 1 1 8 ARG 17 A . 63 ARG c 1 6375 17 1 1 1 9 ASN 17 A . 64 ASN d 1 6375 17 1 1 1 10 GLN 17 A . 65 GLN d 1 6375 17 1 1 1 11 PRO 17 A . 66 PRO d 1 6375 17 1 1 1 12 GLN 17 A . 67 GLN d 1 6375 17 1 1 1 13 TYR 17 A . 68 TYR d 1 6375 17 1 1 1 14 PRO 17 A . 69 PRO f 1 6375 17 1 1 1 15 ALA 17 A . 70 ALA k 1 6375 17 1 1 1 16 ARG 17 A . 71 ARG l 1 6375 17 1 1 1 17 ALA 17 A . 72 ALA m 1 6375 17 1 1 1 18 GLN 17 A . 73 GLN m 1 6375 17 1 1 1 19 ALA 17 A . 74 ALA n 1 6375 17 1 1 1 20 LEU 17 A . 75 LEU o 1 6375 17 1 1 1 21 ARG 17 A . 76 ARG p 1 6375 17 1 1 1 22 ILE 17 A . 77 ILE a 1 6375 17 1 1 1 23 GLU 17 A . 78 GLU c 1 6375 17 1 1 1 24 GLY 17 A . 79 GLY d 1 6375 17 1 1 1 25 GLN 17 A . 80 GLN d 1 6375 17 1 1 1 26 VAL 17 A . 81 VAL d 1 6375 17 1 1 1 27 LYS 17 A . 82 LYS d 1 6375 17 1 1 1 28 VAL 17 A . 83 VAL d 1 6375 17 1 1 1 29 LYS 17 A . 84 LYS d 1 6375 17 1 1 1 30 PHE 17 A . 85 PHE d 1 6375 17 1 1 1 31 ASP 17 A . 86 ASP d 1 6375 17 1 1 1 32 VAL 17 A . 87 VAL d 1 6375 17 1 1 1 33 THR 17 A . 88 THR f 1 6375 17 1 1 1 34 PRO 17 A . 89 PRO k 1 6375 17 1 1 1 35 ASP 17 A . 90 ASP o 1 6375 17 1 1 1 36 GLY 17 A . 91 GLY p 1 6375 17 1 1 1 37 ARG 17 A . 92 ARG a 1 6375 17 1 1 1 38 VAL 17 A . 93 VAL e 1 6375 17 1 1 1 39 ASP 17 A . 94 ASP h 1 6375 17 1 1 1 40 ASN 17 A . 95 ASN i 1 6375 17 1 1 1 41 VAL 17 A . 96 VAL a 1 6375 17 1 1 1 42 GLN 17 A . 97 GLN c 1 6375 17 1 1 1 43 ILE 17 A . 98 ILE f 1 6375 17 1 1 1 44 LEU 17 A . 99 LEU b 1 6375 17 1 1 1 45 SER 17 A . 100 SER d 1 6375 17 1 1 1 46 ALA 17 A . 101 ALA f 1 6375 17 1 1 1 47 LYS 17 A . 102 LYS b 1 6375 17 1 1 1 48 PRO 17 A . 103 PRO l 1 6375 17 1 1 1 49 ALA 17 A . 104 ALA m 1 6375 17 1 1 1 50 ASN 17 A . 105 ASN l 1 6375 17 1 1 1 51 MET 17 A . 106 MET m 1 6375 17 1 1 1 52 PHE 17 A . 107 PHE m 1 6375 17 1 1 1 53 GLU 17 A . 108 GLU m 1 6375 17 1 1 1 54 ARG 17 A . 109 ARG m 1 6375 17 1 1 1 55 GLU 17 A . 110 GLU m 1 6375 17 1 1 1 56 VAL 17 A . 111 VAL m 1 6375 17 1 1 1 57 LYS 17 A . 112 LYS m 1 6375 17 1 1 1 58 ASN 17 A . 113 ASN m 1 6375 17 1 1 1 59 ALA 17 A . 114 ALA m 1 6375 17 1 1 1 60 MET 17 A . 115 MET m 1 6375 17 1 1 1 61 ARG 17 A . 116 ARG m 1 6375 17 1 1 1 62 ARG 17 A . 117 ARG p 1 6375 17 1 1 1 63 TRP 17 A . 118 TRP c 1 6375 17 1 1 1 64 ARG 17 A . 119 ARG c 1 6375 17 1 1 1 65 TYR 17 A . 120 TYR d 1 6375 17 1 1 1 66 GLU 17 A . 121 GLU e 1 6375 17 1 1 1 67 PRO 17 A . 122 PRO h 1 6375 17 1 1 1 68 GLY 17 A . 123 GLY i 1 6375 17 1 1 1 69 LYS 17 A . 124 LYS a 1 6375 17 1 1 1 70 PRO 17 A . 125 PRO c 1 6375 17 1 1 1 71 GLY 17 A . 126 GLY e 1 6375 17 1 1 1 72 SER 17 A . 127 SER h 1 6375 17 1 1 1 73 GLY 17 A . 128 GLY i 1 6375 17 1 1 1 74 ILE 17 A . 129 ILE a 1 6375 17 1 1 1 75 VAL 17 A . 130 VAL c 1 6375 17 1 1 1 76 VAL 17 A . 131 VAL d 1 6375 17 1 1 1 77 ASN 17 A . 132 ASN d 1 6375 17 1 1 1 78 ILE 17 A . 133 ILE d 1 6375 17 1 1 1 79 LEU 17 A . 134 LEU d 1 6375 17 1 1 1 80 PHE 17 A . 135 PHE d 1 6375 17 1 1 1 81 LYS 17 A . 136 LYS f 1 6375 17 1 1 1 82 ILE 17 A . 137 ILE k 1 6375 17 1 1 1 83 ASN 17 A . 138 ASN o 1 6375 17 1 1 1 84 GLY 17 A . 139 GLY p 1 6375 17 1 1 1 85 THR 17 A . 140 THR a 1 6375 17 1 1 1 86 THR 17 A . 141 THR c 1 6375 17 1 1 1 87 GLU 17 A . 142 GLU d 1 6375 17 1 1 1 88 ILE 17 A . 143 ILE . 1 6375 17 1 1 1 89 GLN 17 A . 144 GLN . 1 6375 17 stop_ save_ save_PB_annotation_18 _PB_list.Sf_category PB_list _PB_list.ID 18 _PB_list.Query_ID db1xx3_10718#A _PB_list.Queried_date 2016-05-02 _PB_list.Input_file_name pdb1xx3.ent _PB_list.Output_file_name bmr6375_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6375_PB.str _PB_list.AA_seq_one_letter_code SGPRALSRNQPQYPARAQALRIEGQVKVKFDVTPDGRVDNVQILSAKPANMFEREVKNAMRRWRYEPGKPGSGIVVNILFKINGTTEIQ _PB_list.PB_seq_code zzddfblcdddddfklmmnopacdddddddddfkopaehiacfbdcfklmmmmmmmmmmmmoccdehiacehiacdddddfklpacdzz _PB_list.PDB_ID 1XX3 _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "This structure was refined using standard Aria2.0 protocols (distance geometry,simulated annealing, torsion angle dynamics, water refinement)" _PB_list.Entry_ID 6375 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 SER 18 A . 56 SER . 1 6375 18 1 1 1 2 GLY 18 A . 57 GLY . 1 6375 18 1 1 1 3 PRO 18 A . 58 PRO d 1 6375 18 1 1 1 4 ARG 18 A . 59 ARG d 1 6375 18 1 1 1 5 ALA 18 A . 60 ALA f 1 6375 18 1 1 1 6 LEU 18 A . 61 LEU b 1 6375 18 1 1 1 7 SER 18 A . 62 SER l 1 6375 18 1 1 1 8 ARG 18 A . 63 ARG c 1 6375 18 1 1 1 9 ASN 18 A . 64 ASN d 1 6375 18 1 1 1 10 GLN 18 A . 65 GLN d 1 6375 18 1 1 1 11 PRO 18 A . 66 PRO d 1 6375 18 1 1 1 12 GLN 18 A . 67 GLN d 1 6375 18 1 1 1 13 TYR 18 A . 68 TYR d 1 6375 18 1 1 1 14 PRO 18 A . 69 PRO f 1 6375 18 1 1 1 15 ALA 18 A . 70 ALA k 1 6375 18 1 1 1 16 ARG 18 A . 71 ARG l 1 6375 18 1 1 1 17 ALA 18 A . 72 ALA m 1 6375 18 1 1 1 18 GLN 18 A . 73 GLN m 1 6375 18 1 1 1 19 ALA 18 A . 74 ALA n 1 6375 18 1 1 1 20 LEU 18 A . 75 LEU o 1 6375 18 1 1 1 21 ARG 18 A . 76 ARG p 1 6375 18 1 1 1 22 ILE 18 A . 77 ILE a 1 6375 18 1 1 1 23 GLU 18 A . 78 GLU c 1 6375 18 1 1 1 24 GLY 18 A . 79 GLY d 1 6375 18 1 1 1 25 GLN 18 A . 80 GLN d 1 6375 18 1 1 1 26 VAL 18 A . 81 VAL d 1 6375 18 1 1 1 27 LYS 18 A . 82 LYS d 1 6375 18 1 1 1 28 VAL 18 A . 83 VAL d 1 6375 18 1 1 1 29 LYS 18 A . 84 LYS d 1 6375 18 1 1 1 30 PHE 18 A . 85 PHE d 1 6375 18 1 1 1 31 ASP 18 A . 86 ASP d 1 6375 18 1 1 1 32 VAL 18 A . 87 VAL d 1 6375 18 1 1 1 33 THR 18 A . 88 THR f 1 6375 18 1 1 1 34 PRO 18 A . 89 PRO k 1 6375 18 1 1 1 35 ASP 18 A . 90 ASP o 1 6375 18 1 1 1 36 GLY 18 A . 91 GLY p 1 6375 18 1 1 1 37 ARG 18 A . 92 ARG a 1 6375 18 1 1 1 38 VAL 18 A . 93 VAL e 1 6375 18 1 1 1 39 ASP 18 A . 94 ASP h 1 6375 18 1 1 1 40 ASN 18 A . 95 ASN i 1 6375 18 1 1 1 41 VAL 18 A . 96 VAL a 1 6375 18 1 1 1 42 GLN 18 A . 97 GLN c 1 6375 18 1 1 1 43 ILE 18 A . 98 ILE f 1 6375 18 1 1 1 44 LEU 18 A . 99 LEU b 1 6375 18 1 1 1 45 SER 18 A . 100 SER d 1 6375 18 1 1 1 46 ALA 18 A . 101 ALA c 1 6375 18 1 1 1 47 LYS 18 A . 102 LYS f 1 6375 18 1 1 1 48 PRO 18 A . 103 PRO k 1 6375 18 1 1 1 49 ALA 18 A . 104 ALA l 1 6375 18 1 1 1 50 ASN 18 A . 105 ASN m 1 6375 18 1 1 1 51 MET 18 A . 106 MET m 1 6375 18 1 1 1 52 PHE 18 A . 107 PHE m 1 6375 18 1 1 1 53 GLU 18 A . 108 GLU m 1 6375 18 1 1 1 54 ARG 18 A . 109 ARG m 1 6375 18 1 1 1 55 GLU 18 A . 110 GLU m 1 6375 18 1 1 1 56 VAL 18 A . 111 VAL m 1 6375 18 1 1 1 57 LYS 18 A . 112 LYS m 1 6375 18 1 1 1 58 ASN 18 A . 113 ASN m 1 6375 18 1 1 1 59 ALA 18 A . 114 ALA m 1 6375 18 1 1 1 60 MET 18 A . 115 MET m 1 6375 18 1 1 1 61 ARG 18 A . 116 ARG m 1 6375 18 1 1 1 62 ARG 18 A . 117 ARG o 1 6375 18 1 1 1 63 TRP 18 A . 118 TRP c 1 6375 18 1 1 1 64 ARG 18 A . 119 ARG c 1 6375 18 1 1 1 65 TYR 18 A . 120 TYR d 1 6375 18 1 1 1 66 GLU 18 A . 121 GLU e 1 6375 18 1 1 1 67 PRO 18 A . 122 PRO h 1 6375 18 1 1 1 68 GLY 18 A . 123 GLY i 1 6375 18 1 1 1 69 LYS 18 A . 124 LYS a 1 6375 18 1 1 1 70 PRO 18 A . 125 PRO c 1 6375 18 1 1 1 71 GLY 18 A . 126 GLY e 1 6375 18 1 1 1 72 SER 18 A . 127 SER h 1 6375 18 1 1 1 73 GLY 18 A . 128 GLY i 1 6375 18 1 1 1 74 ILE 18 A . 129 ILE a 1 6375 18 1 1 1 75 VAL 18 A . 130 VAL c 1 6375 18 1 1 1 76 VAL 18 A . 131 VAL d 1 6375 18 1 1 1 77 ASN 18 A . 132 ASN d 1 6375 18 1 1 1 78 ILE 18 A . 133 ILE d 1 6375 18 1 1 1 79 LEU 18 A . 134 LEU d 1 6375 18 1 1 1 80 PHE 18 A . 135 PHE d 1 6375 18 1 1 1 81 LYS 18 A . 136 LYS f 1 6375 18 1 1 1 82 ILE 18 A . 137 ILE k 1 6375 18 1 1 1 83 ASN 18 A . 138 ASN l 1 6375 18 1 1 1 84 GLY 18 A . 139 GLY p 1 6375 18 1 1 1 85 THR 18 A . 140 THR a 1 6375 18 1 1 1 86 THR 18 A . 141 THR c 1 6375 18 1 1 1 87 GLU 18 A . 142 GLU d 1 6375 18 1 1 1 88 ILE 18 A . 143 ILE . 1 6375 18 1 1 1 89 GLN 18 A . 144 GLN . 1 6375 18 stop_ save_ save_PB_annotation_19 _PB_list.Sf_category PB_list _PB_list.ID 19 _PB_list.Query_ID db1xx3_10718#A _PB_list.Queried_date 2016-05-02 _PB_list.Input_file_name pdb1xx3.ent _PB_list.Output_file_name bmr6375_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6375_PB.str _PB_list.AA_seq_one_letter_code SGPRALSRNQPQYPARAQALRIEGQVKVKFDVTPDGRVDNVQILSAKPANMFEREVKNAMRRWRYEPGKPGSGIVVNILFKINGTTEIQ _PB_list.PB_seq_code zzddfbacdddddfklmmnopacdddddddddfkopaehiacfbdfblklmmmmmmmmmmmoccdehiacehiacdddddfkopacdzz _PB_list.PDB_ID 1XX3 _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "This structure was refined using standard Aria2.0 protocols (distance geometry,simulated annealing, torsion angle dynamics, water refinement)" _PB_list.Entry_ID 6375 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 SER 19 A . 56 SER . 1 6375 19 1 1 1 2 GLY 19 A . 57 GLY . 1 6375 19 1 1 1 3 PRO 19 A . 58 PRO d 1 6375 19 1 1 1 4 ARG 19 A . 59 ARG d 1 6375 19 1 1 1 5 ALA 19 A . 60 ALA f 1 6375 19 1 1 1 6 LEU 19 A . 61 LEU b 1 6375 19 1 1 1 7 SER 19 A . 62 SER a 1 6375 19 1 1 1 8 ARG 19 A . 63 ARG c 1 6375 19 1 1 1 9 ASN 19 A . 64 ASN d 1 6375 19 1 1 1 10 GLN 19 A . 65 GLN d 1 6375 19 1 1 1 11 PRO 19 A . 66 PRO d 1 6375 19 1 1 1 12 GLN 19 A . 67 GLN d 1 6375 19 1 1 1 13 TYR 19 A . 68 TYR d 1 6375 19 1 1 1 14 PRO 19 A . 69 PRO f 1 6375 19 1 1 1 15 ALA 19 A . 70 ALA k 1 6375 19 1 1 1 16 ARG 19 A . 71 ARG l 1 6375 19 1 1 1 17 ALA 19 A . 72 ALA m 1 6375 19 1 1 1 18 GLN 19 A . 73 GLN m 1 6375 19 1 1 1 19 ALA 19 A . 74 ALA n 1 6375 19 1 1 1 20 LEU 19 A . 75 LEU o 1 6375 19 1 1 1 21 ARG 19 A . 76 ARG p 1 6375 19 1 1 1 22 ILE 19 A . 77 ILE a 1 6375 19 1 1 1 23 GLU 19 A . 78 GLU c 1 6375 19 1 1 1 24 GLY 19 A . 79 GLY d 1 6375 19 1 1 1 25 GLN 19 A . 80 GLN d 1 6375 19 1 1 1 26 VAL 19 A . 81 VAL d 1 6375 19 1 1 1 27 LYS 19 A . 82 LYS d 1 6375 19 1 1 1 28 VAL 19 A . 83 VAL d 1 6375 19 1 1 1 29 LYS 19 A . 84 LYS d 1 6375 19 1 1 1 30 PHE 19 A . 85 PHE d 1 6375 19 1 1 1 31 ASP 19 A . 86 ASP d 1 6375 19 1 1 1 32 VAL 19 A . 87 VAL d 1 6375 19 1 1 1 33 THR 19 A . 88 THR f 1 6375 19 1 1 1 34 PRO 19 A . 89 PRO k 1 6375 19 1 1 1 35 ASP 19 A . 90 ASP o 1 6375 19 1 1 1 36 GLY 19 A . 91 GLY p 1 6375 19 1 1 1 37 ARG 19 A . 92 ARG a 1 6375 19 1 1 1 38 VAL 19 A . 93 VAL e 1 6375 19 1 1 1 39 ASP 19 A . 94 ASP h 1 6375 19 1 1 1 40 ASN 19 A . 95 ASN i 1 6375 19 1 1 1 41 VAL 19 A . 96 VAL a 1 6375 19 1 1 1 42 GLN 19 A . 97 GLN c 1 6375 19 1 1 1 43 ILE 19 A . 98 ILE f 1 6375 19 1 1 1 44 LEU 19 A . 99 LEU b 1 6375 19 1 1 1 45 SER 19 A . 100 SER d 1 6375 19 1 1 1 46 ALA 19 A . 101 ALA f 1 6375 19 1 1 1 47 LYS 19 A . 102 LYS b 1 6375 19 1 1 1 48 PRO 19 A . 103 PRO l 1 6375 19 1 1 1 49 ALA 19 A . 104 ALA k 1 6375 19 1 1 1 50 ASN 19 A . 105 ASN l 1 6375 19 1 1 1 51 MET 19 A . 106 MET m 1 6375 19 1 1 1 52 PHE 19 A . 107 PHE m 1 6375 19 1 1 1 53 GLU 19 A . 108 GLU m 1 6375 19 1 1 1 54 ARG 19 A . 109 ARG m 1 6375 19 1 1 1 55 GLU 19 A . 110 GLU m 1 6375 19 1 1 1 56 VAL 19 A . 111 VAL m 1 6375 19 1 1 1 57 LYS 19 A . 112 LYS m 1 6375 19 1 1 1 58 ASN 19 A . 113 ASN m 1 6375 19 1 1 1 59 ALA 19 A . 114 ALA m 1 6375 19 1 1 1 60 MET 19 A . 115 MET m 1 6375 19 1 1 1 61 ARG 19 A . 116 ARG m 1 6375 19 1 1 1 62 ARG 19 A . 117 ARG o 1 6375 19 1 1 1 63 TRP 19 A . 118 TRP c 1 6375 19 1 1 1 64 ARG 19 A . 119 ARG c 1 6375 19 1 1 1 65 TYR 19 A . 120 TYR d 1 6375 19 1 1 1 66 GLU 19 A . 121 GLU e 1 6375 19 1 1 1 67 PRO 19 A . 122 PRO h 1 6375 19 1 1 1 68 GLY 19 A . 123 GLY i 1 6375 19 1 1 1 69 LYS 19 A . 124 LYS a 1 6375 19 1 1 1 70 PRO 19 A . 125 PRO c 1 6375 19 1 1 1 71 GLY 19 A . 126 GLY e 1 6375 19 1 1 1 72 SER 19 A . 127 SER h 1 6375 19 1 1 1 73 GLY 19 A . 128 GLY i 1 6375 19 1 1 1 74 ILE 19 A . 129 ILE a 1 6375 19 1 1 1 75 VAL 19 A . 130 VAL c 1 6375 19 1 1 1 76 VAL 19 A . 131 VAL d 1 6375 19 1 1 1 77 ASN 19 A . 132 ASN d 1 6375 19 1 1 1 78 ILE 19 A . 133 ILE d 1 6375 19 1 1 1 79 LEU 19 A . 134 LEU d 1 6375 19 1 1 1 80 PHE 19 A . 135 PHE d 1 6375 19 1 1 1 81 LYS 19 A . 136 LYS f 1 6375 19 1 1 1 82 ILE 19 A . 137 ILE k 1 6375 19 1 1 1 83 ASN 19 A . 138 ASN o 1 6375 19 1 1 1 84 GLY 19 A . 139 GLY p 1 6375 19 1 1 1 85 THR 19 A . 140 THR a 1 6375 19 1 1 1 86 THR 19 A . 141 THR c 1 6375 19 1 1 1 87 GLU 19 A . 142 GLU d 1 6375 19 1 1 1 88 ILE 19 A . 143 ILE . 1 6375 19 1 1 1 89 GLN 19 A . 144 GLN . 1 6375 19 stop_ save_ save_PB_annotation_20 _PB_list.Sf_category PB_list _PB_list.ID 20 _PB_list.Query_ID db1xx3_10718#A _PB_list.Queried_date 2016-05-02 _PB_list.Input_file_name pdb1xx3.ent _PB_list.Output_file_name bmr6375_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6375_PB.str _PB_list.AA_seq_one_letter_code SGPRALSRNQPQYPARAQALRIEGQVKVKFDVTPDGRVDNVQILSAKPANMFEREVKNAMRRWRYEPGKPGSGIVVNILFKINGTTEIQ _PB_list.PB_seq_code zzadfblcdddddfklmmnopacdddddddddfkopaehiacfbdcfklmmmmmmmmmmmmpccdehiacehiacdddddfkopacdzz _PB_list.PDB_ID 1XX3 _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "This structure was refined using standard Aria2.0 protocols (distance geometry,simulated annealing, torsion angle dynamics, water refinement)" _PB_list.Entry_ID 6375 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 SER 20 A . 56 SER . 1 6375 20 1 1 1 2 GLY 20 A . 57 GLY . 1 6375 20 1 1 1 3 PRO 20 A . 58 PRO a 1 6375 20 1 1 1 4 ARG 20 A . 59 ARG d 1 6375 20 1 1 1 5 ALA 20 A . 60 ALA f 1 6375 20 1 1 1 6 LEU 20 A . 61 LEU b 1 6375 20 1 1 1 7 SER 20 A . 62 SER l 1 6375 20 1 1 1 8 ARG 20 A . 63 ARG c 1 6375 20 1 1 1 9 ASN 20 A . 64 ASN d 1 6375 20 1 1 1 10 GLN 20 A . 65 GLN d 1 6375 20 1 1 1 11 PRO 20 A . 66 PRO d 1 6375 20 1 1 1 12 GLN 20 A . 67 GLN d 1 6375 20 1 1 1 13 TYR 20 A . 68 TYR d 1 6375 20 1 1 1 14 PRO 20 A . 69 PRO f 1 6375 20 1 1 1 15 ALA 20 A . 70 ALA k 1 6375 20 1 1 1 16 ARG 20 A . 71 ARG l 1 6375 20 1 1 1 17 ALA 20 A . 72 ALA m 1 6375 20 1 1 1 18 GLN 20 A . 73 GLN m 1 6375 20 1 1 1 19 ALA 20 A . 74 ALA n 1 6375 20 1 1 1 20 LEU 20 A . 75 LEU o 1 6375 20 1 1 1 21 ARG 20 A . 76 ARG p 1 6375 20 1 1 1 22 ILE 20 A . 77 ILE a 1 6375 20 1 1 1 23 GLU 20 A . 78 GLU c 1 6375 20 1 1 1 24 GLY 20 A . 79 GLY d 1 6375 20 1 1 1 25 GLN 20 A . 80 GLN d 1 6375 20 1 1 1 26 VAL 20 A . 81 VAL d 1 6375 20 1 1 1 27 LYS 20 A . 82 LYS d 1 6375 20 1 1 1 28 VAL 20 A . 83 VAL d 1 6375 20 1 1 1 29 LYS 20 A . 84 LYS d 1 6375 20 1 1 1 30 PHE 20 A . 85 PHE d 1 6375 20 1 1 1 31 ASP 20 A . 86 ASP d 1 6375 20 1 1 1 32 VAL 20 A . 87 VAL d 1 6375 20 1 1 1 33 THR 20 A . 88 THR f 1 6375 20 1 1 1 34 PRO 20 A . 89 PRO k 1 6375 20 1 1 1 35 ASP 20 A . 90 ASP o 1 6375 20 1 1 1 36 GLY 20 A . 91 GLY p 1 6375 20 1 1 1 37 ARG 20 A . 92 ARG a 1 6375 20 1 1 1 38 VAL 20 A . 93 VAL e 1 6375 20 1 1 1 39 ASP 20 A . 94 ASP h 1 6375 20 1 1 1 40 ASN 20 A . 95 ASN i 1 6375 20 1 1 1 41 VAL 20 A . 96 VAL a 1 6375 20 1 1 1 42 GLN 20 A . 97 GLN c 1 6375 20 1 1 1 43 ILE 20 A . 98 ILE f 1 6375 20 1 1 1 44 LEU 20 A . 99 LEU b 1 6375 20 1 1 1 45 SER 20 A . 100 SER d 1 6375 20 1 1 1 46 ALA 20 A . 101 ALA c 1 6375 20 1 1 1 47 LYS 20 A . 102 LYS f 1 6375 20 1 1 1 48 PRO 20 A . 103 PRO k 1 6375 20 1 1 1 49 ALA 20 A . 104 ALA l 1 6375 20 1 1 1 50 ASN 20 A . 105 ASN m 1 6375 20 1 1 1 51 MET 20 A . 106 MET m 1 6375 20 1 1 1 52 PHE 20 A . 107 PHE m 1 6375 20 1 1 1 53 GLU 20 A . 108 GLU m 1 6375 20 1 1 1 54 ARG 20 A . 109 ARG m 1 6375 20 1 1 1 55 GLU 20 A . 110 GLU m 1 6375 20 1 1 1 56 VAL 20 A . 111 VAL m 1 6375 20 1 1 1 57 LYS 20 A . 112 LYS m 1 6375 20 1 1 1 58 ASN 20 A . 113 ASN m 1 6375 20 1 1 1 59 ALA 20 A . 114 ALA m 1 6375 20 1 1 1 60 MET 20 A . 115 MET m 1 6375 20 1 1 1 61 ARG 20 A . 116 ARG m 1 6375 20 1 1 1 62 ARG 20 A . 117 ARG p 1 6375 20 1 1 1 63 TRP 20 A . 118 TRP c 1 6375 20 1 1 1 64 ARG 20 A . 119 ARG c 1 6375 20 1 1 1 65 TYR 20 A . 120 TYR d 1 6375 20 1 1 1 66 GLU 20 A . 121 GLU e 1 6375 20 1 1 1 67 PRO 20 A . 122 PRO h 1 6375 20 1 1 1 68 GLY 20 A . 123 GLY i 1 6375 20 1 1 1 69 LYS 20 A . 124 LYS a 1 6375 20 1 1 1 70 PRO 20 A . 125 PRO c 1 6375 20 1 1 1 71 GLY 20 A . 126 GLY e 1 6375 20 1 1 1 72 SER 20 A . 127 SER h 1 6375 20 1 1 1 73 GLY 20 A . 128 GLY i 1 6375 20 1 1 1 74 ILE 20 A . 129 ILE a 1 6375 20 1 1 1 75 VAL 20 A . 130 VAL c 1 6375 20 1 1 1 76 VAL 20 A . 131 VAL d 1 6375 20 1 1 1 77 ASN 20 A . 132 ASN d 1 6375 20 1 1 1 78 ILE 20 A . 133 ILE d 1 6375 20 1 1 1 79 LEU 20 A . 134 LEU d 1 6375 20 1 1 1 80 PHE 20 A . 135 PHE d 1 6375 20 1 1 1 81 LYS 20 A . 136 LYS f 1 6375 20 1 1 1 82 ILE 20 A . 137 ILE k 1 6375 20 1 1 1 83 ASN 20 A . 138 ASN o 1 6375 20 1 1 1 84 GLY 20 A . 139 GLY p 1 6375 20 1 1 1 85 THR 20 A . 140 THR a 1 6375 20 1 1 1 86 THR 20 A . 141 THR c 1 6375 20 1 1 1 87 GLU 20 A . 142 GLU d 1 6375 20 1 1 1 88 ILE 20 A . 143 ILE . 1 6375 20 1 1 1 89 GLN 20 A . 144 GLN . 1 6375 20 stop_ save_