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 db1nee_791#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1nee.ent _PB_list.Output_file_name bmr5312_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5312_PB.str _PB_list.AA_seq_one_letter_code MDDYEKLLERAIDQLPPEVFETKRFEVPKAYSVIQGNRTFIQNFREVADALNRDPQHLLKFLLRELGTAGNLEGGRAILQGKFTHFLINERIEDYVNKFVICHECNRPDTRIIREGRISLLKCEACGAKAPLKNV _PB_list.PB_seq_code zzmpcbehgoilmmcckbgcddddddehiidddehjaccdfklmmmmmmmomblmlmmmmmmmmmmbgopaehjllpcddjkgoklmmmmmmmmmmmmlmnopaabdcbdcddehihpbccdfknopadfkbazz _PB_list.PDB_ID 1NEE _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structures are based on 1142 NOE-derived constraints, 118 dihedral angle restraints, 39 hydrogen bonds and 58 NH residual dipolar couplings" _PB_list.Entry_ID 5312 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 . 4 MET . 1 5312 1 1 1 1 2 ASP 1 A . 5 ASP . 1 5312 1 1 1 1 3 ASP 1 A . 6 ASP m 1 5312 1 1 1 1 4 TYR 1 A . 7 TYR p 1 5312 1 1 1 1 5 GLU 1 A . 8 GLU c 1 5312 1 1 1 1 6 LYS 1 A . 9 LYS b 1 5312 1 1 1 1 7 LEU 1 A . 10 LEU e 1 5312 1 1 1 1 8 LEU 1 A . 11 LEU h 1 5312 1 1 1 1 9 GLU 1 A . 12 GLU g 1 5312 1 1 1 1 10 ARG 1 A . 13 ARG o 1 5312 1 1 1 1 11 ALA 1 A . 14 ALA i 1 5312 1 1 1 1 12 ILE 1 A . 15 ILE l 1 5312 1 1 1 1 13 ASP 1 A . 16 ASP m 1 5312 1 1 1 1 14 GLN 1 A . 17 GLN m 1 5312 1 1 1 1 15 LEU 1 A . 18 LEU c 1 5312 1 1 1 1 16 PRO 1 A . 19 PRO c 1 5312 1 1 1 1 17 PRO 1 A . 20 PRO k 1 5312 1 1 1 1 18 GLU 1 A . 21 GLU b 1 5312 1 1 1 1 19 VAL 1 A . 22 VAL g 1 5312 1 1 1 1 20 PHE 1 A . 23 PHE c 1 5312 1 1 1 1 21 GLU 1 A . 24 GLU d 1 5312 1 1 1 1 22 THR 1 A . 25 THR d 1 5312 1 1 1 1 23 LYS 1 A . 26 LYS d 1 5312 1 1 1 1 24 ARG 1 A . 27 ARG d 1 5312 1 1 1 1 25 PHE 1 A . 28 PHE d 1 5312 1 1 1 1 26 GLU 1 A . 29 GLU d 1 5312 1 1 1 1 27 VAL 1 A . 30 VAL e 1 5312 1 1 1 1 28 PRO 1 A . 31 PRO h 1 5312 1 1 1 1 29 LYS 1 A . 32 LYS i 1 5312 1 1 1 1 30 ALA 1 A . 33 ALA i 1 5312 1 1 1 1 31 TYR 1 A . 34 TYR d 1 5312 1 1 1 1 32 SER 1 A . 35 SER d 1 5312 1 1 1 1 33 VAL 1 A . 36 VAL d 1 5312 1 1 1 1 34 ILE 1 A . 37 ILE e 1 5312 1 1 1 1 35 GLN 1 A . 38 GLN h 1 5312 1 1 1 1 36 GLY 1 A . 39 GLY j 1 5312 1 1 1 1 37 ASN 1 A . 40 ASN a 1 5312 1 1 1 1 38 ARG 1 A . 41 ARG c 1 5312 1 1 1 1 39 THR 1 A . 42 THR c 1 5312 1 1 1 1 40 PHE 1 A . 43 PHE d 1 5312 1 1 1 1 41 ILE 1 A . 44 ILE f 1 5312 1 1 1 1 42 GLN 1 A . 45 GLN k 1 5312 1 1 1 1 43 ASN 1 A . 46 ASN l 1 5312 1 1 1 1 44 PHE 1 A . 47 PHE m 1 5312 1 1 1 1 45 ARG 1 A . 48 ARG m 1 5312 1 1 1 1 46 GLU 1 A . 49 GLU m 1 5312 1 1 1 1 47 VAL 1 A . 50 VAL m 1 5312 1 1 1 1 48 ALA 1 A . 51 ALA m 1 5312 1 1 1 1 49 ASP 1 A . 52 ASP m 1 5312 1 1 1 1 50 ALA 1 A . 53 ALA m 1 5312 1 1 1 1 51 LEU 1 A . 54 LEU o 1 5312 1 1 1 1 52 ASN 1 A . 55 ASN m 1 5312 1 1 1 1 53 ARG 1 A . 56 ARG b 1 5312 1 1 1 1 54 ASP 1 A . 57 ASP l 1 5312 1 1 1 1 55 PRO 1 A . 58 PRO m 1 5312 1 1 1 1 56 GLN 1 A . 59 GLN l 1 5312 1 1 1 1 57 HIS 1 A . 60 HIS m 1 5312 1 1 1 1 58 LEU 1 A . 61 LEU m 1 5312 1 1 1 1 59 LEU 1 A . 62 LEU m 1 5312 1 1 1 1 60 LYS 1 A . 63 LYS m 1 5312 1 1 1 1 61 PHE 1 A . 64 PHE m 1 5312 1 1 1 1 62 LEU 1 A . 65 LEU m 1 5312 1 1 1 1 63 LEU 1 A . 66 LEU m 1 5312 1 1 1 1 64 ARG 1 A . 67 ARG m 1 5312 1 1 1 1 65 GLU 1 A . 68 GLU m 1 5312 1 1 1 1 66 LEU 1 A . 69 LEU m 1 5312 1 1 1 1 67 GLY 1 A . 70 GLY b 1 5312 1 1 1 1 68 THR 1 A . 71 THR g 1 5312 1 1 1 1 69 ALA 1 A . 72 ALA o 1 5312 1 1 1 1 70 GLY 1 A . 73 GLY p 1 5312 1 1 1 1 71 ASN 1 A . 74 ASN a 1 5312 1 1 1 1 72 LEU 1 A . 75 LEU e 1 5312 1 1 1 1 73 GLU 1 A . 76 GLU h 1 5312 1 1 1 1 74 GLY 1 A . 77 GLY j 1 5312 1 1 1 1 75 GLY 1 A . 78 GLY l 1 5312 1 1 1 1 76 ARG 1 A . 79 ARG l 1 5312 1 1 1 1 77 ALA 1 A . 80 ALA p 1 5312 1 1 1 1 78 ILE 1 A . 81 ILE c 1 5312 1 1 1 1 79 LEU 1 A . 82 LEU d 1 5312 1 1 1 1 80 GLN 1 A . 83 GLN d 1 5312 1 1 1 1 81 GLY 1 A . 84 GLY j 1 5312 1 1 1 1 82 LYS 1 A . 85 LYS k 1 5312 1 1 1 1 83 PHE 1 A . 86 PHE g 1 5312 1 1 1 1 84 THR 1 A . 87 THR o 1 5312 1 1 1 1 85 HIS 1 A . 88 HIS k 1 5312 1 1 1 1 86 PHE 1 A . 89 PHE l 1 5312 1 1 1 1 87 LEU 1 A . 90 LEU m 1 5312 1 1 1 1 88 ILE 1 A . 91 ILE m 1 5312 1 1 1 1 89 ASN 1 A . 92 ASN m 1 5312 1 1 1 1 90 GLU 1 A . 93 GLU m 1 5312 1 1 1 1 91 ARG 1 A . 94 ARG m 1 5312 1 1 1 1 92 ILE 1 A . 95 ILE m 1 5312 1 1 1 1 93 GLU 1 A . 96 GLU m 1 5312 1 1 1 1 94 ASP 1 A . 97 ASP m 1 5312 1 1 1 1 95 TYR 1 A . 98 TYR m 1 5312 1 1 1 1 96 VAL 1 A . 99 VAL m 1 5312 1 1 1 1 97 ASN 1 A . 100 ASN m 1 5312 1 1 1 1 98 LYS 1 A . 101 LYS m 1 5312 1 1 1 1 99 PHE 1 A . 102 PHE l 1 5312 1 1 1 1 100 VAL 1 A . 103 VAL m 1 5312 1 1 1 1 101 ILE 1 A . 104 ILE n 1 5312 1 1 1 1 102 CYS 1 A . 105 CYS o 1 5312 1 1 1 1 103 HIS 1 A . 106 HIS p 1 5312 1 1 1 1 104 GLU 1 A . 107 GLU a 1 5312 1 1 1 1 105 CYS 1 A . 108 CYS a 1 5312 1 1 1 1 106 ASN 1 A . 109 ASN b 1 5312 1 1 1 1 107 ARG 1 A . 110 ARG d 1 5312 1 1 1 1 108 PRO 1 A . 111 PRO c 1 5312 1 1 1 1 109 ASP 1 A . 112 ASP b 1 5312 1 1 1 1 110 THR 1 A . 113 THR d 1 5312 1 1 1 1 111 ARG 1 A . 114 ARG c 1 5312 1 1 1 1 112 ILE 1 A . 115 ILE d 1 5312 1 1 1 1 113 ILE 1 A . 116 ILE d 1 5312 1 1 1 1 114 ARG 1 A . 117 ARG e 1 5312 1 1 1 1 115 GLU 1 A . 118 GLU h 1 5312 1 1 1 1 116 GLY 1 A . 119 GLY i 1 5312 1 1 1 1 117 ARG 1 A . 120 ARG h 1 5312 1 1 1 1 118 ILE 1 A . 121 ILE p 1 5312 1 1 1 1 119 SER 1 A . 122 SER b 1 5312 1 1 1 1 120 LEU 1 A . 123 LEU c 1 5312 1 1 1 1 121 LEU 1 A . 124 LEU c 1 5312 1 1 1 1 122 LYS 1 A . 125 LYS d 1 5312 1 1 1 1 123 CYS 1 A . 126 CYS f 1 5312 1 1 1 1 124 GLU 1 A . 127 GLU k 1 5312 1 1 1 1 125 ALA 1 A . 128 ALA n 1 5312 1 1 1 1 126 CYS 1 A . 129 CYS o 1 5312 1 1 1 1 127 GLY 1 A . 130 GLY p 1 5312 1 1 1 1 128 ALA 1 A . 131 ALA a 1 5312 1 1 1 1 129 LYS 1 A . 132 LYS d 1 5312 1 1 1 1 130 ALA 1 A . 133 ALA f 1 5312 1 1 1 1 131 PRO 1 A . 134 PRO k 1 5312 1 1 1 1 132 LEU 1 A . 135 LEU b 1 5312 1 1 1 1 133 LYS 1 A . 136 LYS a 1 5312 1 1 1 1 134 ASN 1 A . 137 ASN . 1 5312 1 1 1 1 135 VAL 1 A . 138 VAL . 1 5312 1 stop_ save_ save_PB_annotation_2 _PB_list.Sf_category PB_list _PB_list.ID 2 _PB_list.Query_ID db1nee_791#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1nee.ent _PB_list.Output_file_name bmr5312_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5312_PB.str _PB_list.AA_seq_one_letter_code MDDYEKLLERAIDQLPPEVFETKRFEVPKAYSVIQGNRTFIQNFREVADALNRDPQHLLKFLLRELGTAGNLEGGRAILQGKFTHFLINERIEDYVNKFVICHECNRPDTRIIREGRISLLKCEACGAKAPLKNV _PB_list.PB_seq_code zzcdddddehihjaggkiacddfbdcddfbdcdehjaccdfklmlmmmmmomplklmmmmmmmmmmbgbiaedjblcddfjlgoklmmmmmmmmmmmmlmnopaakbcbdcddehehpaccdfknopadfklpzz _PB_list.PDB_ID 1NEE _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structures are based on 1142 NOE-derived constraints, 118 dihedral angle restraints, 39 hydrogen bonds and 58 NH residual dipolar couplings" _PB_list.Entry_ID 5312 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 . 4 MET . 1 5312 2 1 1 1 2 ASP 2 A . 5 ASP . 1 5312 2 1 1 1 3 ASP 2 A . 6 ASP c 1 5312 2 1 1 1 4 TYR 2 A . 7 TYR d 1 5312 2 1 1 1 5 GLU 2 A . 8 GLU d 1 5312 2 1 1 1 6 LYS 2 A . 9 LYS d 1 5312 2 1 1 1 7 LEU 2 A . 10 LEU d 1 5312 2 1 1 1 8 LEU 2 A . 11 LEU d 1 5312 2 1 1 1 9 GLU 2 A . 12 GLU e 1 5312 2 1 1 1 10 ARG 2 A . 13 ARG h 1 5312 2 1 1 1 11 ALA 2 A . 14 ALA i 1 5312 2 1 1 1 12 ILE 2 A . 15 ILE h 1 5312 2 1 1 1 13 ASP 2 A . 16 ASP j 1 5312 2 1 1 1 14 GLN 2 A . 17 GLN a 1 5312 2 1 1 1 15 LEU 2 A . 18 LEU g 1 5312 2 1 1 1 16 PRO 2 A . 19 PRO g 1 5312 2 1 1 1 17 PRO 2 A . 20 PRO k 1 5312 2 1 1 1 18 GLU 2 A . 21 GLU i 1 5312 2 1 1 1 19 VAL 2 A . 22 VAL a 1 5312 2 1 1 1 20 PHE 2 A . 23 PHE c 1 5312 2 1 1 1 21 GLU 2 A . 24 GLU d 1 5312 2 1 1 1 22 THR 2 A . 25 THR d 1 5312 2 1 1 1 23 LYS 2 A . 26 LYS f 1 5312 2 1 1 1 24 ARG 2 A . 27 ARG b 1 5312 2 1 1 1 25 PHE 2 A . 28 PHE d 1 5312 2 1 1 1 26 GLU 2 A . 29 GLU c 1 5312 2 1 1 1 27 VAL 2 A . 30 VAL d 1 5312 2 1 1 1 28 PRO 2 A . 31 PRO d 1 5312 2 1 1 1 29 LYS 2 A . 32 LYS f 1 5312 2 1 1 1 30 ALA 2 A . 33 ALA b 1 5312 2 1 1 1 31 TYR 2 A . 34 TYR d 1 5312 2 1 1 1 32 SER 2 A . 35 SER c 1 5312 2 1 1 1 33 VAL 2 A . 36 VAL d 1 5312 2 1 1 1 34 ILE 2 A . 37 ILE e 1 5312 2 1 1 1 35 GLN 2 A . 38 GLN h 1 5312 2 1 1 1 36 GLY 2 A . 39 GLY j 1 5312 2 1 1 1 37 ASN 2 A . 40 ASN a 1 5312 2 1 1 1 38 ARG 2 A . 41 ARG c 1 5312 2 1 1 1 39 THR 2 A . 42 THR c 1 5312 2 1 1 1 40 PHE 2 A . 43 PHE d 1 5312 2 1 1 1 41 ILE 2 A . 44 ILE f 1 5312 2 1 1 1 42 GLN 2 A . 45 GLN k 1 5312 2 1 1 1 43 ASN 2 A . 46 ASN l 1 5312 2 1 1 1 44 PHE 2 A . 47 PHE m 1 5312 2 1 1 1 45 ARG 2 A . 48 ARG l 1 5312 2 1 1 1 46 GLU 2 A . 49 GLU m 1 5312 2 1 1 1 47 VAL 2 A . 50 VAL m 1 5312 2 1 1 1 48 ALA 2 A . 51 ALA m 1 5312 2 1 1 1 49 ASP 2 A . 52 ASP m 1 5312 2 1 1 1 50 ALA 2 A . 53 ALA m 1 5312 2 1 1 1 51 LEU 2 A . 54 LEU o 1 5312 2 1 1 1 52 ASN 2 A . 55 ASN m 1 5312 2 1 1 1 53 ARG 2 A . 56 ARG p 1 5312 2 1 1 1 54 ASP 2 A . 57 ASP l 1 5312 2 1 1 1 55 PRO 2 A . 58 PRO k 1 5312 2 1 1 1 56 GLN 2 A . 59 GLN l 1 5312 2 1 1 1 57 HIS 2 A . 60 HIS m 1 5312 2 1 1 1 58 LEU 2 A . 61 LEU m 1 5312 2 1 1 1 59 LEU 2 A . 62 LEU m 1 5312 2 1 1 1 60 LYS 2 A . 63 LYS m 1 5312 2 1 1 1 61 PHE 2 A . 64 PHE m 1 5312 2 1 1 1 62 LEU 2 A . 65 LEU m 1 5312 2 1 1 1 63 LEU 2 A . 66 LEU m 1 5312 2 1 1 1 64 ARG 2 A . 67 ARG m 1 5312 2 1 1 1 65 GLU 2 A . 68 GLU m 1 5312 2 1 1 1 66 LEU 2 A . 69 LEU m 1 5312 2 1 1 1 67 GLY 2 A . 70 GLY b 1 5312 2 1 1 1 68 THR 2 A . 71 THR g 1 5312 2 1 1 1 69 ALA 2 A . 72 ALA b 1 5312 2 1 1 1 70 GLY 2 A . 73 GLY i 1 5312 2 1 1 1 71 ASN 2 A . 74 ASN a 1 5312 2 1 1 1 72 LEU 2 A . 75 LEU e 1 5312 2 1 1 1 73 GLU 2 A . 76 GLU d 1 5312 2 1 1 1 74 GLY 2 A . 77 GLY j 1 5312 2 1 1 1 75 GLY 2 A . 78 GLY b 1 5312 2 1 1 1 76 ARG 2 A . 79 ARG l 1 5312 2 1 1 1 77 ALA 2 A . 80 ALA c 1 5312 2 1 1 1 78 ILE 2 A . 81 ILE d 1 5312 2 1 1 1 79 LEU 2 A . 82 LEU d 1 5312 2 1 1 1 80 GLN 2 A . 83 GLN f 1 5312 2 1 1 1 81 GLY 2 A . 84 GLY j 1 5312 2 1 1 1 82 LYS 2 A . 85 LYS l 1 5312 2 1 1 1 83 PHE 2 A . 86 PHE g 1 5312 2 1 1 1 84 THR 2 A . 87 THR o 1 5312 2 1 1 1 85 HIS 2 A . 88 HIS k 1 5312 2 1 1 1 86 PHE 2 A . 89 PHE l 1 5312 2 1 1 1 87 LEU 2 A . 90 LEU m 1 5312 2 1 1 1 88 ILE 2 A . 91 ILE m 1 5312 2 1 1 1 89 ASN 2 A . 92 ASN m 1 5312 2 1 1 1 90 GLU 2 A . 93 GLU m 1 5312 2 1 1 1 91 ARG 2 A . 94 ARG m 1 5312 2 1 1 1 92 ILE 2 A . 95 ILE m 1 5312 2 1 1 1 93 GLU 2 A . 96 GLU m 1 5312 2 1 1 1 94 ASP 2 A . 97 ASP m 1 5312 2 1 1 1 95 TYR 2 A . 98 TYR m 1 5312 2 1 1 1 96 VAL 2 A . 99 VAL m 1 5312 2 1 1 1 97 ASN 2 A . 100 ASN m 1 5312 2 1 1 1 98 LYS 2 A . 101 LYS m 1 5312 2 1 1 1 99 PHE 2 A . 102 PHE l 1 5312 2 1 1 1 100 VAL 2 A . 103 VAL m 1 5312 2 1 1 1 101 ILE 2 A . 104 ILE n 1 5312 2 1 1 1 102 CYS 2 A . 105 CYS o 1 5312 2 1 1 1 103 HIS 2 A . 106 HIS p 1 5312 2 1 1 1 104 GLU 2 A . 107 GLU a 1 5312 2 1 1 1 105 CYS 2 A . 108 CYS a 1 5312 2 1 1 1 106 ASN 2 A . 109 ASN k 1 5312 2 1 1 1 107 ARG 2 A . 110 ARG b 1 5312 2 1 1 1 108 PRO 2 A . 111 PRO c 1 5312 2 1 1 1 109 ASP 2 A . 112 ASP b 1 5312 2 1 1 1 110 THR 2 A . 113 THR d 1 5312 2 1 1 1 111 ARG 2 A . 114 ARG c 1 5312 2 1 1 1 112 ILE 2 A . 115 ILE d 1 5312 2 1 1 1 113 ILE 2 A . 116 ILE d 1 5312 2 1 1 1 114 ARG 2 A . 117 ARG e 1 5312 2 1 1 1 115 GLU 2 A . 118 GLU h 1 5312 2 1 1 1 116 GLY 2 A . 119 GLY e 1 5312 2 1 1 1 117 ARG 2 A . 120 ARG h 1 5312 2 1 1 1 118 ILE 2 A . 121 ILE p 1 5312 2 1 1 1 119 SER 2 A . 122 SER a 1 5312 2 1 1 1 120 LEU 2 A . 123 LEU c 1 5312 2 1 1 1 121 LEU 2 A . 124 LEU c 1 5312 2 1 1 1 122 LYS 2 A . 125 LYS d 1 5312 2 1 1 1 123 CYS 2 A . 126 CYS f 1 5312 2 1 1 1 124 GLU 2 A . 127 GLU k 1 5312 2 1 1 1 125 ALA 2 A . 128 ALA n 1 5312 2 1 1 1 126 CYS 2 A . 129 CYS o 1 5312 2 1 1 1 127 GLY 2 A . 130 GLY p 1 5312 2 1 1 1 128 ALA 2 A . 131 ALA a 1 5312 2 1 1 1 129 LYS 2 A . 132 LYS d 1 5312 2 1 1 1 130 ALA 2 A . 133 ALA f 1 5312 2 1 1 1 131 PRO 2 A . 134 PRO k 1 5312 2 1 1 1 132 LEU 2 A . 135 LEU l 1 5312 2 1 1 1 133 LYS 2 A . 136 LYS p 1 5312 2 1 1 1 134 ASN 2 A . 137 ASN . 1 5312 2 1 1 1 135 VAL 2 A . 138 VAL . 1 5312 2 stop_ save_ save_PB_annotation_3 _PB_list.Sf_category PB_list _PB_list.ID 3 _PB_list.Query_ID db1nee_791#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1nee.ent _PB_list.Output_file_name bmr5312_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5312_PB.str _PB_list.AA_seq_one_letter_code MDDYEKLLERAIDQLPPEVFETKRFEVPKAYSVIQGNRTFIQNFREVADALNRDPQHLLKFLLRELGTAGNLEGGRAILQGKFTHFLINERIEDYVNKFVICHECNRPDTRIIREGRISLLKCEACGAKAPLKNV _PB_list.PB_seq_code zzcdfklcccbkmpccfbacddfbdcdfbdcddehjaccdfklmmmmmmmnmplklmmmmmmmmmmcfbpaehjblcdehehnoklmmmmmmmmmmmmlmnooalbacbccddehehabccdfknopadfklpzz _PB_list.PDB_ID 1NEE _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structures are based on 1142 NOE-derived constraints, 118 dihedral angle restraints, 39 hydrogen bonds and 58 NH residual dipolar couplings" _PB_list.Entry_ID 5312 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 . 4 MET . 1 5312 3 1 1 1 2 ASP 3 A . 5 ASP . 1 5312 3 1 1 1 3 ASP 3 A . 6 ASP c 1 5312 3 1 1 1 4 TYR 3 A . 7 TYR d 1 5312 3 1 1 1 5 GLU 3 A . 8 GLU f 1 5312 3 1 1 1 6 LYS 3 A . 9 LYS k 1 5312 3 1 1 1 7 LEU 3 A . 10 LEU l 1 5312 3 1 1 1 8 LEU 3 A . 11 LEU c 1 5312 3 1 1 1 9 GLU 3 A . 12 GLU c 1 5312 3 1 1 1 10 ARG 3 A . 13 ARG c 1 5312 3 1 1 1 11 ALA 3 A . 14 ALA b 1 5312 3 1 1 1 12 ILE 3 A . 15 ILE k 1 5312 3 1 1 1 13 ASP 3 A . 16 ASP m 1 5312 3 1 1 1 14 GLN 3 A . 17 GLN p 1 5312 3 1 1 1 15 LEU 3 A . 18 LEU c 1 5312 3 1 1 1 16 PRO 3 A . 19 PRO c 1 5312 3 1 1 1 17 PRO 3 A . 20 PRO f 1 5312 3 1 1 1 18 GLU 3 A . 21 GLU b 1 5312 3 1 1 1 19 VAL 3 A . 22 VAL a 1 5312 3 1 1 1 20 PHE 3 A . 23 PHE c 1 5312 3 1 1 1 21 GLU 3 A . 24 GLU d 1 5312 3 1 1 1 22 THR 3 A . 25 THR d 1 5312 3 1 1 1 23 LYS 3 A . 26 LYS f 1 5312 3 1 1 1 24 ARG 3 A . 27 ARG b 1 5312 3 1 1 1 25 PHE 3 A . 28 PHE d 1 5312 3 1 1 1 26 GLU 3 A . 29 GLU c 1 5312 3 1 1 1 27 VAL 3 A . 30 VAL d 1 5312 3 1 1 1 28 PRO 3 A . 31 PRO f 1 5312 3 1 1 1 29 LYS 3 A . 32 LYS b 1 5312 3 1 1 1 30 ALA 3 A . 33 ALA d 1 5312 3 1 1 1 31 TYR 3 A . 34 TYR c 1 5312 3 1 1 1 32 SER 3 A . 35 SER d 1 5312 3 1 1 1 33 VAL 3 A . 36 VAL d 1 5312 3 1 1 1 34 ILE 3 A . 37 ILE e 1 5312 3 1 1 1 35 GLN 3 A . 38 GLN h 1 5312 3 1 1 1 36 GLY 3 A . 39 GLY j 1 5312 3 1 1 1 37 ASN 3 A . 40 ASN a 1 5312 3 1 1 1 38 ARG 3 A . 41 ARG c 1 5312 3 1 1 1 39 THR 3 A . 42 THR c 1 5312 3 1 1 1 40 PHE 3 A . 43 PHE d 1 5312 3 1 1 1 41 ILE 3 A . 44 ILE f 1 5312 3 1 1 1 42 GLN 3 A . 45 GLN k 1 5312 3 1 1 1 43 ASN 3 A . 46 ASN l 1 5312 3 1 1 1 44 PHE 3 A . 47 PHE m 1 5312 3 1 1 1 45 ARG 3 A . 48 ARG m 1 5312 3 1 1 1 46 GLU 3 A . 49 GLU m 1 5312 3 1 1 1 47 VAL 3 A . 50 VAL m 1 5312 3 1 1 1 48 ALA 3 A . 51 ALA m 1 5312 3 1 1 1 49 ASP 3 A . 52 ASP m 1 5312 3 1 1 1 50 ALA 3 A . 53 ALA m 1 5312 3 1 1 1 51 LEU 3 A . 54 LEU n 1 5312 3 1 1 1 52 ASN 3 A . 55 ASN m 1 5312 3 1 1 1 53 ARG 3 A . 56 ARG p 1 5312 3 1 1 1 54 ASP 3 A . 57 ASP l 1 5312 3 1 1 1 55 PRO 3 A . 58 PRO k 1 5312 3 1 1 1 56 GLN 3 A . 59 GLN l 1 5312 3 1 1 1 57 HIS 3 A . 60 HIS m 1 5312 3 1 1 1 58 LEU 3 A . 61 LEU m 1 5312 3 1 1 1 59 LEU 3 A . 62 LEU m 1 5312 3 1 1 1 60 LYS 3 A . 63 LYS m 1 5312 3 1 1 1 61 PHE 3 A . 64 PHE m 1 5312 3 1 1 1 62 LEU 3 A . 65 LEU m 1 5312 3 1 1 1 63 LEU 3 A . 66 LEU m 1 5312 3 1 1 1 64 ARG 3 A . 67 ARG m 1 5312 3 1 1 1 65 GLU 3 A . 68 GLU m 1 5312 3 1 1 1 66 LEU 3 A . 69 LEU m 1 5312 3 1 1 1 67 GLY 3 A . 70 GLY c 1 5312 3 1 1 1 68 THR 3 A . 71 THR f 1 5312 3 1 1 1 69 ALA 3 A . 72 ALA b 1 5312 3 1 1 1 70 GLY 3 A . 73 GLY p 1 5312 3 1 1 1 71 ASN 3 A . 74 ASN a 1 5312 3 1 1 1 72 LEU 3 A . 75 LEU e 1 5312 3 1 1 1 73 GLU 3 A . 76 GLU h 1 5312 3 1 1 1 74 GLY 3 A . 77 GLY j 1 5312 3 1 1 1 75 GLY 3 A . 78 GLY b 1 5312 3 1 1 1 76 ARG 3 A . 79 ARG l 1 5312 3 1 1 1 77 ALA 3 A . 80 ALA c 1 5312 3 1 1 1 78 ILE 3 A . 81 ILE d 1 5312 3 1 1 1 79 LEU 3 A . 82 LEU e 1 5312 3 1 1 1 80 GLN 3 A . 83 GLN h 1 5312 3 1 1 1 81 GLY 3 A . 84 GLY e 1 5312 3 1 1 1 82 LYS 3 A . 85 LYS h 1 5312 3 1 1 1 83 PHE 3 A . 86 PHE n 1 5312 3 1 1 1 84 THR 3 A . 87 THR o 1 5312 3 1 1 1 85 HIS 3 A . 88 HIS k 1 5312 3 1 1 1 86 PHE 3 A . 89 PHE l 1 5312 3 1 1 1 87 LEU 3 A . 90 LEU m 1 5312 3 1 1 1 88 ILE 3 A . 91 ILE m 1 5312 3 1 1 1 89 ASN 3 A . 92 ASN m 1 5312 3 1 1 1 90 GLU 3 A . 93 GLU m 1 5312 3 1 1 1 91 ARG 3 A . 94 ARG m 1 5312 3 1 1 1 92 ILE 3 A . 95 ILE m 1 5312 3 1 1 1 93 GLU 3 A . 96 GLU m 1 5312 3 1 1 1 94 ASP 3 A . 97 ASP m 1 5312 3 1 1 1 95 TYR 3 A . 98 TYR m 1 5312 3 1 1 1 96 VAL 3 A . 99 VAL m 1 5312 3 1 1 1 97 ASN 3 A . 100 ASN m 1 5312 3 1 1 1 98 LYS 3 A . 101 LYS m 1 5312 3 1 1 1 99 PHE 3 A . 102 PHE l 1 5312 3 1 1 1 100 VAL 3 A . 103 VAL m 1 5312 3 1 1 1 101 ILE 3 A . 104 ILE n 1 5312 3 1 1 1 102 CYS 3 A . 105 CYS o 1 5312 3 1 1 1 103 HIS 3 A . 106 HIS o 1 5312 3 1 1 1 104 GLU 3 A . 107 GLU a 1 5312 3 1 1 1 105 CYS 3 A . 108 CYS l 1 5312 3 1 1 1 106 ASN 3 A . 109 ASN b 1 5312 3 1 1 1 107 ARG 3 A . 110 ARG a 1 5312 3 1 1 1 108 PRO 3 A . 111 PRO c 1 5312 3 1 1 1 109 ASP 3 A . 112 ASP b 1 5312 3 1 1 1 110 THR 3 A . 113 THR c 1 5312 3 1 1 1 111 ARG 3 A . 114 ARG c 1 5312 3 1 1 1 112 ILE 3 A . 115 ILE d 1 5312 3 1 1 1 113 ILE 3 A . 116 ILE d 1 5312 3 1 1 1 114 ARG 3 A . 117 ARG e 1 5312 3 1 1 1 115 GLU 3 A . 118 GLU h 1 5312 3 1 1 1 116 GLY 3 A . 119 GLY e 1 5312 3 1 1 1 117 ARG 3 A . 120 ARG h 1 5312 3 1 1 1 118 ILE 3 A . 121 ILE a 1 5312 3 1 1 1 119 SER 3 A . 122 SER b 1 5312 3 1 1 1 120 LEU 3 A . 123 LEU c 1 5312 3 1 1 1 121 LEU 3 A . 124 LEU c 1 5312 3 1 1 1 122 LYS 3 A . 125 LYS d 1 5312 3 1 1 1 123 CYS 3 A . 126 CYS f 1 5312 3 1 1 1 124 GLU 3 A . 127 GLU k 1 5312 3 1 1 1 125 ALA 3 A . 128 ALA n 1 5312 3 1 1 1 126 CYS 3 A . 129 CYS o 1 5312 3 1 1 1 127 GLY 3 A . 130 GLY p 1 5312 3 1 1 1 128 ALA 3 A . 131 ALA a 1 5312 3 1 1 1 129 LYS 3 A . 132 LYS d 1 5312 3 1 1 1 130 ALA 3 A . 133 ALA f 1 5312 3 1 1 1 131 PRO 3 A . 134 PRO k 1 5312 3 1 1 1 132 LEU 3 A . 135 LEU l 1 5312 3 1 1 1 133 LYS 3 A . 136 LYS p 1 5312 3 1 1 1 134 ASN 3 A . 137 ASN . 1 5312 3 1 1 1 135 VAL 3 A . 138 VAL . 1 5312 3 stop_ save_ save_PB_annotation_4 _PB_list.Sf_category PB_list _PB_list.ID 4 _PB_list.Query_ID db1nee_791#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1nee.ent _PB_list.Output_file_name bmr5312_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5312_PB.str _PB_list.AA_seq_one_letter_code MDDYEKLLERAIDQLPPEVFETKRFEVPKAYSVIQGNRTFIQNFREVADALNRDPQHLLKFLLRELGTAGNLEGGRAILQGKFTHFLINERIEDYVNKFVICHECNRPDTRIIREGRISLLKCEACGAKAPLKNV _PB_list.PB_seq_code zzbdcdddehklnopgkiacddfbdcdehiacddehiacdfklmmmmmmnomblklmmmmmmmmmmcfbpaedjblcdehjlnoilmmmmmmmmmmmmlmnopaabdcbdcddehehpaccdkknopadfkbczz _PB_list.PDB_ID 1NEE _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structures are based on 1142 NOE-derived constraints, 118 dihedral angle restraints, 39 hydrogen bonds and 58 NH residual dipolar couplings" _PB_list.Entry_ID 5312 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 . 4 MET . 1 5312 4 1 1 1 2 ASP 4 A . 5 ASP . 1 5312 4 1 1 1 3 ASP 4 A . 6 ASP b 1 5312 4 1 1 1 4 TYR 4 A . 7 TYR d 1 5312 4 1 1 1 5 GLU 4 A . 8 GLU c 1 5312 4 1 1 1 6 LYS 4 A . 9 LYS d 1 5312 4 1 1 1 7 LEU 4 A . 10 LEU d 1 5312 4 1 1 1 8 LEU 4 A . 11 LEU d 1 5312 4 1 1 1 9 GLU 4 A . 12 GLU e 1 5312 4 1 1 1 10 ARG 4 A . 13 ARG h 1 5312 4 1 1 1 11 ALA 4 A . 14 ALA k 1 5312 4 1 1 1 12 ILE 4 A . 15 ILE l 1 5312 4 1 1 1 13 ASP 4 A . 16 ASP n 1 5312 4 1 1 1 14 GLN 4 A . 17 GLN o 1 5312 4 1 1 1 15 LEU 4 A . 18 LEU p 1 5312 4 1 1 1 16 PRO 4 A . 19 PRO g 1 5312 4 1 1 1 17 PRO 4 A . 20 PRO k 1 5312 4 1 1 1 18 GLU 4 A . 21 GLU i 1 5312 4 1 1 1 19 VAL 4 A . 22 VAL a 1 5312 4 1 1 1 20 PHE 4 A . 23 PHE c 1 5312 4 1 1 1 21 GLU 4 A . 24 GLU d 1 5312 4 1 1 1 22 THR 4 A . 25 THR d 1 5312 4 1 1 1 23 LYS 4 A . 26 LYS f 1 5312 4 1 1 1 24 ARG 4 A . 27 ARG b 1 5312 4 1 1 1 25 PHE 4 A . 28 PHE d 1 5312 4 1 1 1 26 GLU 4 A . 29 GLU c 1 5312 4 1 1 1 27 VAL 4 A . 30 VAL d 1 5312 4 1 1 1 28 PRO 4 A . 31 PRO e 1 5312 4 1 1 1 29 LYS 4 A . 32 LYS h 1 5312 4 1 1 1 30 ALA 4 A . 33 ALA i 1 5312 4 1 1 1 31 TYR 4 A . 34 TYR a 1 5312 4 1 1 1 32 SER 4 A . 35 SER c 1 5312 4 1 1 1 33 VAL 4 A . 36 VAL d 1 5312 4 1 1 1 34 ILE 4 A . 37 ILE d 1 5312 4 1 1 1 35 GLN 4 A . 38 GLN e 1 5312 4 1 1 1 36 GLY 4 A . 39 GLY h 1 5312 4 1 1 1 37 ASN 4 A . 40 ASN i 1 5312 4 1 1 1 38 ARG 4 A . 41 ARG a 1 5312 4 1 1 1 39 THR 4 A . 42 THR c 1 5312 4 1 1 1 40 PHE 4 A . 43 PHE d 1 5312 4 1 1 1 41 ILE 4 A . 44 ILE f 1 5312 4 1 1 1 42 GLN 4 A . 45 GLN k 1 5312 4 1 1 1 43 ASN 4 A . 46 ASN l 1 5312 4 1 1 1 44 PHE 4 A . 47 PHE m 1 5312 4 1 1 1 45 ARG 4 A . 48 ARG m 1 5312 4 1 1 1 46 GLU 4 A . 49 GLU m 1 5312 4 1 1 1 47 VAL 4 A . 50 VAL m 1 5312 4 1 1 1 48 ALA 4 A . 51 ALA m 1 5312 4 1 1 1 49 ASP 4 A . 52 ASP m 1 5312 4 1 1 1 50 ALA 4 A . 53 ALA n 1 5312 4 1 1 1 51 LEU 4 A . 54 LEU o 1 5312 4 1 1 1 52 ASN 4 A . 55 ASN m 1 5312 4 1 1 1 53 ARG 4 A . 56 ARG b 1 5312 4 1 1 1 54 ASP 4 A . 57 ASP l 1 5312 4 1 1 1 55 PRO 4 A . 58 PRO k 1 5312 4 1 1 1 56 GLN 4 A . 59 GLN l 1 5312 4 1 1 1 57 HIS 4 A . 60 HIS m 1 5312 4 1 1 1 58 LEU 4 A . 61 LEU m 1 5312 4 1 1 1 59 LEU 4 A . 62 LEU m 1 5312 4 1 1 1 60 LYS 4 A . 63 LYS m 1 5312 4 1 1 1 61 PHE 4 A . 64 PHE m 1 5312 4 1 1 1 62 LEU 4 A . 65 LEU m 1 5312 4 1 1 1 63 LEU 4 A . 66 LEU m 1 5312 4 1 1 1 64 ARG 4 A . 67 ARG m 1 5312 4 1 1 1 65 GLU 4 A . 68 GLU m 1 5312 4 1 1 1 66 LEU 4 A . 69 LEU m 1 5312 4 1 1 1 67 GLY 4 A . 70 GLY c 1 5312 4 1 1 1 68 THR 4 A . 71 THR f 1 5312 4 1 1 1 69 ALA 4 A . 72 ALA b 1 5312 4 1 1 1 70 GLY 4 A . 73 GLY p 1 5312 4 1 1 1 71 ASN 4 A . 74 ASN a 1 5312 4 1 1 1 72 LEU 4 A . 75 LEU e 1 5312 4 1 1 1 73 GLU 4 A . 76 GLU d 1 5312 4 1 1 1 74 GLY 4 A . 77 GLY j 1 5312 4 1 1 1 75 GLY 4 A . 78 GLY b 1 5312 4 1 1 1 76 ARG 4 A . 79 ARG l 1 5312 4 1 1 1 77 ALA 4 A . 80 ALA c 1 5312 4 1 1 1 78 ILE 4 A . 81 ILE d 1 5312 4 1 1 1 79 LEU 4 A . 82 LEU e 1 5312 4 1 1 1 80 GLN 4 A . 83 GLN h 1 5312 4 1 1 1 81 GLY 4 A . 84 GLY j 1 5312 4 1 1 1 82 LYS 4 A . 85 LYS l 1 5312 4 1 1 1 83 PHE 4 A . 86 PHE n 1 5312 4 1 1 1 84 THR 4 A . 87 THR o 1 5312 4 1 1 1 85 HIS 4 A . 88 HIS i 1 5312 4 1 1 1 86 PHE 4 A . 89 PHE l 1 5312 4 1 1 1 87 LEU 4 A . 90 LEU m 1 5312 4 1 1 1 88 ILE 4 A . 91 ILE m 1 5312 4 1 1 1 89 ASN 4 A . 92 ASN m 1 5312 4 1 1 1 90 GLU 4 A . 93 GLU m 1 5312 4 1 1 1 91 ARG 4 A . 94 ARG m 1 5312 4 1 1 1 92 ILE 4 A . 95 ILE m 1 5312 4 1 1 1 93 GLU 4 A . 96 GLU m 1 5312 4 1 1 1 94 ASP 4 A . 97 ASP m 1 5312 4 1 1 1 95 TYR 4 A . 98 TYR m 1 5312 4 1 1 1 96 VAL 4 A . 99 VAL m 1 5312 4 1 1 1 97 ASN 4 A . 100 ASN m 1 5312 4 1 1 1 98 LYS 4 A . 101 LYS m 1 5312 4 1 1 1 99 PHE 4 A . 102 PHE l 1 5312 4 1 1 1 100 VAL 4 A . 103 VAL m 1 5312 4 1 1 1 101 ILE 4 A . 104 ILE n 1 5312 4 1 1 1 102 CYS 4 A . 105 CYS o 1 5312 4 1 1 1 103 HIS 4 A . 106 HIS p 1 5312 4 1 1 1 104 GLU 4 A . 107 GLU a 1 5312 4 1 1 1 105 CYS 4 A . 108 CYS a 1 5312 4 1 1 1 106 ASN 4 A . 109 ASN b 1 5312 4 1 1 1 107 ARG 4 A . 110 ARG d 1 5312 4 1 1 1 108 PRO 4 A . 111 PRO c 1 5312 4 1 1 1 109 ASP 4 A . 112 ASP b 1 5312 4 1 1 1 110 THR 4 A . 113 THR d 1 5312 4 1 1 1 111 ARG 4 A . 114 ARG c 1 5312 4 1 1 1 112 ILE 4 A . 115 ILE d 1 5312 4 1 1 1 113 ILE 4 A . 116 ILE d 1 5312 4 1 1 1 114 ARG 4 A . 117 ARG e 1 5312 4 1 1 1 115 GLU 4 A . 118 GLU h 1 5312 4 1 1 1 116 GLY 4 A . 119 GLY e 1 5312 4 1 1 1 117 ARG 4 A . 120 ARG h 1 5312 4 1 1 1 118 ILE 4 A . 121 ILE p 1 5312 4 1 1 1 119 SER 4 A . 122 SER a 1 5312 4 1 1 1 120 LEU 4 A . 123 LEU c 1 5312 4 1 1 1 121 LEU 4 A . 124 LEU c 1 5312 4 1 1 1 122 LYS 4 A . 125 LYS d 1 5312 4 1 1 1 123 CYS 4 A . 126 CYS k 1 5312 4 1 1 1 124 GLU 4 A . 127 GLU k 1 5312 4 1 1 1 125 ALA 4 A . 128 ALA n 1 5312 4 1 1 1 126 CYS 4 A . 129 CYS o 1 5312 4 1 1 1 127 GLY 4 A . 130 GLY p 1 5312 4 1 1 1 128 ALA 4 A . 131 ALA a 1 5312 4 1 1 1 129 LYS 4 A . 132 LYS d 1 5312 4 1 1 1 130 ALA 4 A . 133 ALA f 1 5312 4 1 1 1 131 PRO 4 A . 134 PRO k 1 5312 4 1 1 1 132 LEU 4 A . 135 LEU b 1 5312 4 1 1 1 133 LYS 4 A . 136 LYS c 1 5312 4 1 1 1 134 ASN 4 A . 137 ASN . 1 5312 4 1 1 1 135 VAL 4 A . 138 VAL . 1 5312 4 stop_ save_ save_PB_annotation_5 _PB_list.Sf_category PB_list _PB_list.ID 5 _PB_list.Query_ID db1nee_791#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1nee.ent _PB_list.Output_file_name bmr5312_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5312_PB.str _PB_list.AA_seq_one_letter_code MDDYEKLLERAIDQLPPEVFETKRFEVPKAYSVIQGNRTFIQNFREVADALNRDPQHLLKFLLRELGTAGNLEGGRAILQGKFTHFLINERIEDYVNKFVICHECNRPDTRIIREGRISLLKCEACGAKAPLKNV _PB_list.PB_seq_code zzcfbfbdfblklopafbacddfbdcehjbccdehjaccdfklmmmmmmnomblklmmmmmmmmmmbfoiaedjblcdddjlgoklmmmmmmmmmmmmmmnopaabbcbdcddehihmbccdfknopadfkbazz _PB_list.PDB_ID 1NEE _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structures are based on 1142 NOE-derived constraints, 118 dihedral angle restraints, 39 hydrogen bonds and 58 NH residual dipolar couplings" _PB_list.Entry_ID 5312 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 . 4 MET . 1 5312 5 1 1 1 2 ASP 5 A . 5 ASP . 1 5312 5 1 1 1 3 ASP 5 A . 6 ASP c 1 5312 5 1 1 1 4 TYR 5 A . 7 TYR f 1 5312 5 1 1 1 5 GLU 5 A . 8 GLU b 1 5312 5 1 1 1 6 LYS 5 A . 9 LYS f 1 5312 5 1 1 1 7 LEU 5 A . 10 LEU b 1 5312 5 1 1 1 8 LEU 5 A . 11 LEU d 1 5312 5 1 1 1 9 GLU 5 A . 12 GLU f 1 5312 5 1 1 1 10 ARG 5 A . 13 ARG b 1 5312 5 1 1 1 11 ALA 5 A . 14 ALA l 1 5312 5 1 1 1 12 ILE 5 A . 15 ILE k 1 5312 5 1 1 1 13 ASP 5 A . 16 ASP l 1 5312 5 1 1 1 14 GLN 5 A . 17 GLN o 1 5312 5 1 1 1 15 LEU 5 A . 18 LEU p 1 5312 5 1 1 1 16 PRO 5 A . 19 PRO a 1 5312 5 1 1 1 17 PRO 5 A . 20 PRO f 1 5312 5 1 1 1 18 GLU 5 A . 21 GLU b 1 5312 5 1 1 1 19 VAL 5 A . 22 VAL a 1 5312 5 1 1 1 20 PHE 5 A . 23 PHE c 1 5312 5 1 1 1 21 GLU 5 A . 24 GLU d 1 5312 5 1 1 1 22 THR 5 A . 25 THR d 1 5312 5 1 1 1 23 LYS 5 A . 26 LYS f 1 5312 5 1 1 1 24 ARG 5 A . 27 ARG b 1 5312 5 1 1 1 25 PHE 5 A . 28 PHE d 1 5312 5 1 1 1 26 GLU 5 A . 29 GLU c 1 5312 5 1 1 1 27 VAL 5 A . 30 VAL e 1 5312 5 1 1 1 28 PRO 5 A . 31 PRO h 1 5312 5 1 1 1 29 LYS 5 A . 32 LYS j 1 5312 5 1 1 1 30 ALA 5 A . 33 ALA b 1 5312 5 1 1 1 31 TYR 5 A . 34 TYR c 1 5312 5 1 1 1 32 SER 5 A . 35 SER c 1 5312 5 1 1 1 33 VAL 5 A . 36 VAL d 1 5312 5 1 1 1 34 ILE 5 A . 37 ILE e 1 5312 5 1 1 1 35 GLN 5 A . 38 GLN h 1 5312 5 1 1 1 36 GLY 5 A . 39 GLY j 1 5312 5 1 1 1 37 ASN 5 A . 40 ASN a 1 5312 5 1 1 1 38 ARG 5 A . 41 ARG c 1 5312 5 1 1 1 39 THR 5 A . 42 THR c 1 5312 5 1 1 1 40 PHE 5 A . 43 PHE d 1 5312 5 1 1 1 41 ILE 5 A . 44 ILE f 1 5312 5 1 1 1 42 GLN 5 A . 45 GLN k 1 5312 5 1 1 1 43 ASN 5 A . 46 ASN l 1 5312 5 1 1 1 44 PHE 5 A . 47 PHE m 1 5312 5 1 1 1 45 ARG 5 A . 48 ARG m 1 5312 5 1 1 1 46 GLU 5 A . 49 GLU m 1 5312 5 1 1 1 47 VAL 5 A . 50 VAL m 1 5312 5 1 1 1 48 ALA 5 A . 51 ALA m 1 5312 5 1 1 1 49 ASP 5 A . 52 ASP m 1 5312 5 1 1 1 50 ALA 5 A . 53 ALA n 1 5312 5 1 1 1 51 LEU 5 A . 54 LEU o 1 5312 5 1 1 1 52 ASN 5 A . 55 ASN m 1 5312 5 1 1 1 53 ARG 5 A . 56 ARG b 1 5312 5 1 1 1 54 ASP 5 A . 57 ASP l 1 5312 5 1 1 1 55 PRO 5 A . 58 PRO k 1 5312 5 1 1 1 56 GLN 5 A . 59 GLN l 1 5312 5 1 1 1 57 HIS 5 A . 60 HIS m 1 5312 5 1 1 1 58 LEU 5 A . 61 LEU m 1 5312 5 1 1 1 59 LEU 5 A . 62 LEU m 1 5312 5 1 1 1 60 LYS 5 A . 63 LYS m 1 5312 5 1 1 1 61 PHE 5 A . 64 PHE m 1 5312 5 1 1 1 62 LEU 5 A . 65 LEU m 1 5312 5 1 1 1 63 LEU 5 A . 66 LEU m 1 5312 5 1 1 1 64 ARG 5 A . 67 ARG m 1 5312 5 1 1 1 65 GLU 5 A . 68 GLU m 1 5312 5 1 1 1 66 LEU 5 A . 69 LEU m 1 5312 5 1 1 1 67 GLY 5 A . 70 GLY b 1 5312 5 1 1 1 68 THR 5 A . 71 THR f 1 5312 5 1 1 1 69 ALA 5 A . 72 ALA o 1 5312 5 1 1 1 70 GLY 5 A . 73 GLY i 1 5312 5 1 1 1 71 ASN 5 A . 74 ASN a 1 5312 5 1 1 1 72 LEU 5 A . 75 LEU e 1 5312 5 1 1 1 73 GLU 5 A . 76 GLU d 1 5312 5 1 1 1 74 GLY 5 A . 77 GLY j 1 5312 5 1 1 1 75 GLY 5 A . 78 GLY b 1 5312 5 1 1 1 76 ARG 5 A . 79 ARG l 1 5312 5 1 1 1 77 ALA 5 A . 80 ALA c 1 5312 5 1 1 1 78 ILE 5 A . 81 ILE d 1 5312 5 1 1 1 79 LEU 5 A . 82 LEU d 1 5312 5 1 1 1 80 GLN 5 A . 83 GLN d 1 5312 5 1 1 1 81 GLY 5 A . 84 GLY j 1 5312 5 1 1 1 82 LYS 5 A . 85 LYS l 1 5312 5 1 1 1 83 PHE 5 A . 86 PHE g 1 5312 5 1 1 1 84 THR 5 A . 87 THR o 1 5312 5 1 1 1 85 HIS 5 A . 88 HIS k 1 5312 5 1 1 1 86 PHE 5 A . 89 PHE l 1 5312 5 1 1 1 87 LEU 5 A . 90 LEU m 1 5312 5 1 1 1 88 ILE 5 A . 91 ILE m 1 5312 5 1 1 1 89 ASN 5 A . 92 ASN m 1 5312 5 1 1 1 90 GLU 5 A . 93 GLU m 1 5312 5 1 1 1 91 ARG 5 A . 94 ARG m 1 5312 5 1 1 1 92 ILE 5 A . 95 ILE m 1 5312 5 1 1 1 93 GLU 5 A . 96 GLU m 1 5312 5 1 1 1 94 ASP 5 A . 97 ASP m 1 5312 5 1 1 1 95 TYR 5 A . 98 TYR m 1 5312 5 1 1 1 96 VAL 5 A . 99 VAL m 1 5312 5 1 1 1 97 ASN 5 A . 100 ASN m 1 5312 5 1 1 1 98 LYS 5 A . 101 LYS m 1 5312 5 1 1 1 99 PHE 5 A . 102 PHE m 1 5312 5 1 1 1 100 VAL 5 A . 103 VAL m 1 5312 5 1 1 1 101 ILE 5 A . 104 ILE n 1 5312 5 1 1 1 102 CYS 5 A . 105 CYS o 1 5312 5 1 1 1 103 HIS 5 A . 106 HIS p 1 5312 5 1 1 1 104 GLU 5 A . 107 GLU a 1 5312 5 1 1 1 105 CYS 5 A . 108 CYS a 1 5312 5 1 1 1 106 ASN 5 A . 109 ASN b 1 5312 5 1 1 1 107 ARG 5 A . 110 ARG b 1 5312 5 1 1 1 108 PRO 5 A . 111 PRO c 1 5312 5 1 1 1 109 ASP 5 A . 112 ASP b 1 5312 5 1 1 1 110 THR 5 A . 113 THR d 1 5312 5 1 1 1 111 ARG 5 A . 114 ARG c 1 5312 5 1 1 1 112 ILE 5 A . 115 ILE d 1 5312 5 1 1 1 113 ILE 5 A . 116 ILE d 1 5312 5 1 1 1 114 ARG 5 A . 117 ARG e 1 5312 5 1 1 1 115 GLU 5 A . 118 GLU h 1 5312 5 1 1 1 116 GLY 5 A . 119 GLY i 1 5312 5 1 1 1 117 ARG 5 A . 120 ARG h 1 5312 5 1 1 1 118 ILE 5 A . 121 ILE m 1 5312 5 1 1 1 119 SER 5 A . 122 SER b 1 5312 5 1 1 1 120 LEU 5 A . 123 LEU c 1 5312 5 1 1 1 121 LEU 5 A . 124 LEU c 1 5312 5 1 1 1 122 LYS 5 A . 125 LYS d 1 5312 5 1 1 1 123 CYS 5 A . 126 CYS f 1 5312 5 1 1 1 124 GLU 5 A . 127 GLU k 1 5312 5 1 1 1 125 ALA 5 A . 128 ALA n 1 5312 5 1 1 1 126 CYS 5 A . 129 CYS o 1 5312 5 1 1 1 127 GLY 5 A . 130 GLY p 1 5312 5 1 1 1 128 ALA 5 A . 131 ALA a 1 5312 5 1 1 1 129 LYS 5 A . 132 LYS d 1 5312 5 1 1 1 130 ALA 5 A . 133 ALA f 1 5312 5 1 1 1 131 PRO 5 A . 134 PRO k 1 5312 5 1 1 1 132 LEU 5 A . 135 LEU b 1 5312 5 1 1 1 133 LYS 5 A . 136 LYS a 1 5312 5 1 1 1 134 ASN 5 A . 137 ASN . 1 5312 5 1 1 1 135 VAL 5 A . 138 VAL . 1 5312 5 stop_ save_ save_PB_annotation_6 _PB_list.Sf_category PB_list _PB_list.ID 6 _PB_list.Query_ID db1nee_791#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1nee.ent _PB_list.Output_file_name bmr5312_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5312_PB.str _PB_list.AA_seq_one_letter_code MDDYEKLLERAIDQLPPEVFETKRFEVPKAYSVIQGNRTFIQNFREVADALNRDPQHLLKFLLRELGTAGNLEGGRAILQGKFTHFLINERIEDYVNKFVICHECNRPDTRIIREGRISLLKCEACGAKAPLKNV _PB_list.PB_seq_code zzbcckloghilmpccfbdcbdcbdcddedjddehjaccdfklmmmmmmmomplklmmmmmmmmmmbgoiaedjblcdedjkgoilmmmmmmmmmmmmmmnopaabbcbdcddehehpbccdfknopadfknozz _PB_list.PDB_ID 1NEE _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structures are based on 1142 NOE-derived constraints, 118 dihedral angle restraints, 39 hydrogen bonds and 58 NH residual dipolar couplings" _PB_list.Entry_ID 5312 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 . 4 MET . 1 5312 6 1 1 1 2 ASP 6 A . 5 ASP . 1 5312 6 1 1 1 3 ASP 6 A . 6 ASP b 1 5312 6 1 1 1 4 TYR 6 A . 7 TYR c 1 5312 6 1 1 1 5 GLU 6 A . 8 GLU c 1 5312 6 1 1 1 6 LYS 6 A . 9 LYS k 1 5312 6 1 1 1 7 LEU 6 A . 10 LEU l 1 5312 6 1 1 1 8 LEU 6 A . 11 LEU o 1 5312 6 1 1 1 9 GLU 6 A . 12 GLU g 1 5312 6 1 1 1 10 ARG 6 A . 13 ARG h 1 5312 6 1 1 1 11 ALA 6 A . 14 ALA i 1 5312 6 1 1 1 12 ILE 6 A . 15 ILE l 1 5312 6 1 1 1 13 ASP 6 A . 16 ASP m 1 5312 6 1 1 1 14 GLN 6 A . 17 GLN p 1 5312 6 1 1 1 15 LEU 6 A . 18 LEU c 1 5312 6 1 1 1 16 PRO 6 A . 19 PRO c 1 5312 6 1 1 1 17 PRO 6 A . 20 PRO f 1 5312 6 1 1 1 18 GLU 6 A . 21 GLU b 1 5312 6 1 1 1 19 VAL 6 A . 22 VAL d 1 5312 6 1 1 1 20 PHE 6 A . 23 PHE c 1 5312 6 1 1 1 21 GLU 6 A . 24 GLU b 1 5312 6 1 1 1 22 THR 6 A . 25 THR d 1 5312 6 1 1 1 23 LYS 6 A . 26 LYS c 1 5312 6 1 1 1 24 ARG 6 A . 27 ARG b 1 5312 6 1 1 1 25 PHE 6 A . 28 PHE d 1 5312 6 1 1 1 26 GLU 6 A . 29 GLU c 1 5312 6 1 1 1 27 VAL 6 A . 30 VAL d 1 5312 6 1 1 1 28 PRO 6 A . 31 PRO d 1 5312 6 1 1 1 29 LYS 6 A . 32 LYS e 1 5312 6 1 1 1 30 ALA 6 A . 33 ALA d 1 5312 6 1 1 1 31 TYR 6 A . 34 TYR j 1 5312 6 1 1 1 32 SER 6 A . 35 SER d 1 5312 6 1 1 1 33 VAL 6 A . 36 VAL d 1 5312 6 1 1 1 34 ILE 6 A . 37 ILE e 1 5312 6 1 1 1 35 GLN 6 A . 38 GLN h 1 5312 6 1 1 1 36 GLY 6 A . 39 GLY j 1 5312 6 1 1 1 37 ASN 6 A . 40 ASN a 1 5312 6 1 1 1 38 ARG 6 A . 41 ARG c 1 5312 6 1 1 1 39 THR 6 A . 42 THR c 1 5312 6 1 1 1 40 PHE 6 A . 43 PHE d 1 5312 6 1 1 1 41 ILE 6 A . 44 ILE f 1 5312 6 1 1 1 42 GLN 6 A . 45 GLN k 1 5312 6 1 1 1 43 ASN 6 A . 46 ASN l 1 5312 6 1 1 1 44 PHE 6 A . 47 PHE m 1 5312 6 1 1 1 45 ARG 6 A . 48 ARG m 1 5312 6 1 1 1 46 GLU 6 A . 49 GLU m 1 5312 6 1 1 1 47 VAL 6 A . 50 VAL m 1 5312 6 1 1 1 48 ALA 6 A . 51 ALA m 1 5312 6 1 1 1 49 ASP 6 A . 52 ASP m 1 5312 6 1 1 1 50 ALA 6 A . 53 ALA m 1 5312 6 1 1 1 51 LEU 6 A . 54 LEU o 1 5312 6 1 1 1 52 ASN 6 A . 55 ASN m 1 5312 6 1 1 1 53 ARG 6 A . 56 ARG p 1 5312 6 1 1 1 54 ASP 6 A . 57 ASP l 1 5312 6 1 1 1 55 PRO 6 A . 58 PRO k 1 5312 6 1 1 1 56 GLN 6 A . 59 GLN l 1 5312 6 1 1 1 57 HIS 6 A . 60 HIS m 1 5312 6 1 1 1 58 LEU 6 A . 61 LEU m 1 5312 6 1 1 1 59 LEU 6 A . 62 LEU m 1 5312 6 1 1 1 60 LYS 6 A . 63 LYS m 1 5312 6 1 1 1 61 PHE 6 A . 64 PHE m 1 5312 6 1 1 1 62 LEU 6 A . 65 LEU m 1 5312 6 1 1 1 63 LEU 6 A . 66 LEU m 1 5312 6 1 1 1 64 ARG 6 A . 67 ARG m 1 5312 6 1 1 1 65 GLU 6 A . 68 GLU m 1 5312 6 1 1 1 66 LEU 6 A . 69 LEU m 1 5312 6 1 1 1 67 GLY 6 A . 70 GLY b 1 5312 6 1 1 1 68 THR 6 A . 71 THR g 1 5312 6 1 1 1 69 ALA 6 A . 72 ALA o 1 5312 6 1 1 1 70 GLY 6 A . 73 GLY i 1 5312 6 1 1 1 71 ASN 6 A . 74 ASN a 1 5312 6 1 1 1 72 LEU 6 A . 75 LEU e 1 5312 6 1 1 1 73 GLU 6 A . 76 GLU d 1 5312 6 1 1 1 74 GLY 6 A . 77 GLY j 1 5312 6 1 1 1 75 GLY 6 A . 78 GLY b 1 5312 6 1 1 1 76 ARG 6 A . 79 ARG l 1 5312 6 1 1 1 77 ALA 6 A . 80 ALA c 1 5312 6 1 1 1 78 ILE 6 A . 81 ILE d 1 5312 6 1 1 1 79 LEU 6 A . 82 LEU e 1 5312 6 1 1 1 80 GLN 6 A . 83 GLN d 1 5312 6 1 1 1 81 GLY 6 A . 84 GLY j 1 5312 6 1 1 1 82 LYS 6 A . 85 LYS k 1 5312 6 1 1 1 83 PHE 6 A . 86 PHE g 1 5312 6 1 1 1 84 THR 6 A . 87 THR o 1 5312 6 1 1 1 85 HIS 6 A . 88 HIS i 1 5312 6 1 1 1 86 PHE 6 A . 89 PHE l 1 5312 6 1 1 1 87 LEU 6 A . 90 LEU m 1 5312 6 1 1 1 88 ILE 6 A . 91 ILE m 1 5312 6 1 1 1 89 ASN 6 A . 92 ASN m 1 5312 6 1 1 1 90 GLU 6 A . 93 GLU m 1 5312 6 1 1 1 91 ARG 6 A . 94 ARG m 1 5312 6 1 1 1 92 ILE 6 A . 95 ILE m 1 5312 6 1 1 1 93 GLU 6 A . 96 GLU m 1 5312 6 1 1 1 94 ASP 6 A . 97 ASP m 1 5312 6 1 1 1 95 TYR 6 A . 98 TYR m 1 5312 6 1 1 1 96 VAL 6 A . 99 VAL m 1 5312 6 1 1 1 97 ASN 6 A . 100 ASN m 1 5312 6 1 1 1 98 LYS 6 A . 101 LYS m 1 5312 6 1 1 1 99 PHE 6 A . 102 PHE m 1 5312 6 1 1 1 100 VAL 6 A . 103 VAL m 1 5312 6 1 1 1 101 ILE 6 A . 104 ILE n 1 5312 6 1 1 1 102 CYS 6 A . 105 CYS o 1 5312 6 1 1 1 103 HIS 6 A . 106 HIS p 1 5312 6 1 1 1 104 GLU 6 A . 107 GLU a 1 5312 6 1 1 1 105 CYS 6 A . 108 CYS a 1 5312 6 1 1 1 106 ASN 6 A . 109 ASN b 1 5312 6 1 1 1 107 ARG 6 A . 110 ARG b 1 5312 6 1 1 1 108 PRO 6 A . 111 PRO c 1 5312 6 1 1 1 109 ASP 6 A . 112 ASP b 1 5312 6 1 1 1 110 THR 6 A . 113 THR d 1 5312 6 1 1 1 111 ARG 6 A . 114 ARG c 1 5312 6 1 1 1 112 ILE 6 A . 115 ILE d 1 5312 6 1 1 1 113 ILE 6 A . 116 ILE d 1 5312 6 1 1 1 114 ARG 6 A . 117 ARG e 1 5312 6 1 1 1 115 GLU 6 A . 118 GLU h 1 5312 6 1 1 1 116 GLY 6 A . 119 GLY e 1 5312 6 1 1 1 117 ARG 6 A . 120 ARG h 1 5312 6 1 1 1 118 ILE 6 A . 121 ILE p 1 5312 6 1 1 1 119 SER 6 A . 122 SER b 1 5312 6 1 1 1 120 LEU 6 A . 123 LEU c 1 5312 6 1 1 1 121 LEU 6 A . 124 LEU c 1 5312 6 1 1 1 122 LYS 6 A . 125 LYS d 1 5312 6 1 1 1 123 CYS 6 A . 126 CYS f 1 5312 6 1 1 1 124 GLU 6 A . 127 GLU k 1 5312 6 1 1 1 125 ALA 6 A . 128 ALA n 1 5312 6 1 1 1 126 CYS 6 A . 129 CYS o 1 5312 6 1 1 1 127 GLY 6 A . 130 GLY p 1 5312 6 1 1 1 128 ALA 6 A . 131 ALA a 1 5312 6 1 1 1 129 LYS 6 A . 132 LYS d 1 5312 6 1 1 1 130 ALA 6 A . 133 ALA f 1 5312 6 1 1 1 131 PRO 6 A . 134 PRO k 1 5312 6 1 1 1 132 LEU 6 A . 135 LEU n 1 5312 6 1 1 1 133 LYS 6 A . 136 LYS o 1 5312 6 1 1 1 134 ASN 6 A . 137 ASN . 1 5312 6 1 1 1 135 VAL 6 A . 138 VAL . 1 5312 6 stop_ save_ save_PB_annotation_7 _PB_list.Sf_category PB_list _PB_list.ID 7 _PB_list.Query_ID db1nee_791#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1nee.ent _PB_list.Output_file_name bmr5312_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5312_PB.str _PB_list.AA_seq_one_letter_code MDDYEKLLERAIDQLPPEVFETKRFEVPKAYSVIQGNRTFIQNFREVADALNRDPQHLLKFLLRELGTAGNLEGGRAILQGKFTHFLINERIEDYVNKFVICHECNRPDTRIIREGRISLLKCEACGAKAPLKNV _PB_list.PB_seq_code zzbdccdfehjklpcnbjcfbdcdddfbdcdddehjaccdfklmmmmmmmomplklmmmmmmmmmmbgopaedjblcdddjkghklmmmmmmmmmmmmlmnopalbacbccddehhikbccdfknopadfklozz _PB_list.PDB_ID 1NEE _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structures are based on 1142 NOE-derived constraints, 118 dihedral angle restraints, 39 hydrogen bonds and 58 NH residual dipolar couplings" _PB_list.Entry_ID 5312 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 . 4 MET . 1 5312 7 1 1 1 2 ASP 7 A . 5 ASP . 1 5312 7 1 1 1 3 ASP 7 A . 6 ASP b 1 5312 7 1 1 1 4 TYR 7 A . 7 TYR d 1 5312 7 1 1 1 5 GLU 7 A . 8 GLU c 1 5312 7 1 1 1 6 LYS 7 A . 9 LYS c 1 5312 7 1 1 1 7 LEU 7 A . 10 LEU d 1 5312 7 1 1 1 8 LEU 7 A . 11 LEU f 1 5312 7 1 1 1 9 GLU 7 A . 12 GLU e 1 5312 7 1 1 1 10 ARG 7 A . 13 ARG h 1 5312 7 1 1 1 11 ALA 7 A . 14 ALA j 1 5312 7 1 1 1 12 ILE 7 A . 15 ILE k 1 5312 7 1 1 1 13 ASP 7 A . 16 ASP l 1 5312 7 1 1 1 14 GLN 7 A . 17 GLN p 1 5312 7 1 1 1 15 LEU 7 A . 18 LEU c 1 5312 7 1 1 1 16 PRO 7 A . 19 PRO n 1 5312 7 1 1 1 17 PRO 7 A . 20 PRO b 1 5312 7 1 1 1 18 GLU 7 A . 21 GLU j 1 5312 7 1 1 1 19 VAL 7 A . 22 VAL c 1 5312 7 1 1 1 20 PHE 7 A . 23 PHE f 1 5312 7 1 1 1 21 GLU 7 A . 24 GLU b 1 5312 7 1 1 1 22 THR 7 A . 25 THR d 1 5312 7 1 1 1 23 LYS 7 A . 26 LYS c 1 5312 7 1 1 1 24 ARG 7 A . 27 ARG d 1 5312 7 1 1 1 25 PHE 7 A . 28 PHE d 1 5312 7 1 1 1 26 GLU 7 A . 29 GLU d 1 5312 7 1 1 1 27 VAL 7 A . 30 VAL f 1 5312 7 1 1 1 28 PRO 7 A . 31 PRO b 1 5312 7 1 1 1 29 LYS 7 A . 32 LYS d 1 5312 7 1 1 1 30 ALA 7 A . 33 ALA c 1 5312 7 1 1 1 31 TYR 7 A . 34 TYR d 1 5312 7 1 1 1 32 SER 7 A . 35 SER d 1 5312 7 1 1 1 33 VAL 7 A . 36 VAL d 1 5312 7 1 1 1 34 ILE 7 A . 37 ILE e 1 5312 7 1 1 1 35 GLN 7 A . 38 GLN h 1 5312 7 1 1 1 36 GLY 7 A . 39 GLY j 1 5312 7 1 1 1 37 ASN 7 A . 40 ASN a 1 5312 7 1 1 1 38 ARG 7 A . 41 ARG c 1 5312 7 1 1 1 39 THR 7 A . 42 THR c 1 5312 7 1 1 1 40 PHE 7 A . 43 PHE d 1 5312 7 1 1 1 41 ILE 7 A . 44 ILE f 1 5312 7 1 1 1 42 GLN 7 A . 45 GLN k 1 5312 7 1 1 1 43 ASN 7 A . 46 ASN l 1 5312 7 1 1 1 44 PHE 7 A . 47 PHE m 1 5312 7 1 1 1 45 ARG 7 A . 48 ARG m 1 5312 7 1 1 1 46 GLU 7 A . 49 GLU m 1 5312 7 1 1 1 47 VAL 7 A . 50 VAL m 1 5312 7 1 1 1 48 ALA 7 A . 51 ALA m 1 5312 7 1 1 1 49 ASP 7 A . 52 ASP m 1 5312 7 1 1 1 50 ALA 7 A . 53 ALA m 1 5312 7 1 1 1 51 LEU 7 A . 54 LEU o 1 5312 7 1 1 1 52 ASN 7 A . 55 ASN m 1 5312 7 1 1 1 53 ARG 7 A . 56 ARG p 1 5312 7 1 1 1 54 ASP 7 A . 57 ASP l 1 5312 7 1 1 1 55 PRO 7 A . 58 PRO k 1 5312 7 1 1 1 56 GLN 7 A . 59 GLN l 1 5312 7 1 1 1 57 HIS 7 A . 60 HIS m 1 5312 7 1 1 1 58 LEU 7 A . 61 LEU m 1 5312 7 1 1 1 59 LEU 7 A . 62 LEU m 1 5312 7 1 1 1 60 LYS 7 A . 63 LYS m 1 5312 7 1 1 1 61 PHE 7 A . 64 PHE m 1 5312 7 1 1 1 62 LEU 7 A . 65 LEU m 1 5312 7 1 1 1 63 LEU 7 A . 66 LEU m 1 5312 7 1 1 1 64 ARG 7 A . 67 ARG m 1 5312 7 1 1 1 65 GLU 7 A . 68 GLU m 1 5312 7 1 1 1 66 LEU 7 A . 69 LEU m 1 5312 7 1 1 1 67 GLY 7 A . 70 GLY b 1 5312 7 1 1 1 68 THR 7 A . 71 THR g 1 5312 7 1 1 1 69 ALA 7 A . 72 ALA o 1 5312 7 1 1 1 70 GLY 7 A . 73 GLY p 1 5312 7 1 1 1 71 ASN 7 A . 74 ASN a 1 5312 7 1 1 1 72 LEU 7 A . 75 LEU e 1 5312 7 1 1 1 73 GLU 7 A . 76 GLU d 1 5312 7 1 1 1 74 GLY 7 A . 77 GLY j 1 5312 7 1 1 1 75 GLY 7 A . 78 GLY b 1 5312 7 1 1 1 76 ARG 7 A . 79 ARG l 1 5312 7 1 1 1 77 ALA 7 A . 80 ALA c 1 5312 7 1 1 1 78 ILE 7 A . 81 ILE d 1 5312 7 1 1 1 79 LEU 7 A . 82 LEU d 1 5312 7 1 1 1 80 GLN 7 A . 83 GLN d 1 5312 7 1 1 1 81 GLY 7 A . 84 GLY j 1 5312 7 1 1 1 82 LYS 7 A . 85 LYS k 1 5312 7 1 1 1 83 PHE 7 A . 86 PHE g 1 5312 7 1 1 1 84 THR 7 A . 87 THR h 1 5312 7 1 1 1 85 HIS 7 A . 88 HIS k 1 5312 7 1 1 1 86 PHE 7 A . 89 PHE l 1 5312 7 1 1 1 87 LEU 7 A . 90 LEU m 1 5312 7 1 1 1 88 ILE 7 A . 91 ILE m 1 5312 7 1 1 1 89 ASN 7 A . 92 ASN m 1 5312 7 1 1 1 90 GLU 7 A . 93 GLU m 1 5312 7 1 1 1 91 ARG 7 A . 94 ARG m 1 5312 7 1 1 1 92 ILE 7 A . 95 ILE m 1 5312 7 1 1 1 93 GLU 7 A . 96 GLU m 1 5312 7 1 1 1 94 ASP 7 A . 97 ASP m 1 5312 7 1 1 1 95 TYR 7 A . 98 TYR m 1 5312 7 1 1 1 96 VAL 7 A . 99 VAL m 1 5312 7 1 1 1 97 ASN 7 A . 100 ASN m 1 5312 7 1 1 1 98 LYS 7 A . 101 LYS m 1 5312 7 1 1 1 99 PHE 7 A . 102 PHE l 1 5312 7 1 1 1 100 VAL 7 A . 103 VAL m 1 5312 7 1 1 1 101 ILE 7 A . 104 ILE n 1 5312 7 1 1 1 102 CYS 7 A . 105 CYS o 1 5312 7 1 1 1 103 HIS 7 A . 106 HIS p 1 5312 7 1 1 1 104 GLU 7 A . 107 GLU a 1 5312 7 1 1 1 105 CYS 7 A . 108 CYS l 1 5312 7 1 1 1 106 ASN 7 A . 109 ASN b 1 5312 7 1 1 1 107 ARG 7 A . 110 ARG a 1 5312 7 1 1 1 108 PRO 7 A . 111 PRO c 1 5312 7 1 1 1 109 ASP 7 A . 112 ASP b 1 5312 7 1 1 1 110 THR 7 A . 113 THR c 1 5312 7 1 1 1 111 ARG 7 A . 114 ARG c 1 5312 7 1 1 1 112 ILE 7 A . 115 ILE d 1 5312 7 1 1 1 113 ILE 7 A . 116 ILE d 1 5312 7 1 1 1 114 ARG 7 A . 117 ARG e 1 5312 7 1 1 1 115 GLU 7 A . 118 GLU h 1 5312 7 1 1 1 116 GLY 7 A . 119 GLY h 1 5312 7 1 1 1 117 ARG 7 A . 120 ARG i 1 5312 7 1 1 1 118 ILE 7 A . 121 ILE k 1 5312 7 1 1 1 119 SER 7 A . 122 SER b 1 5312 7 1 1 1 120 LEU 7 A . 123 LEU c 1 5312 7 1 1 1 121 LEU 7 A . 124 LEU c 1 5312 7 1 1 1 122 LYS 7 A . 125 LYS d 1 5312 7 1 1 1 123 CYS 7 A . 126 CYS f 1 5312 7 1 1 1 124 GLU 7 A . 127 GLU k 1 5312 7 1 1 1 125 ALA 7 A . 128 ALA n 1 5312 7 1 1 1 126 CYS 7 A . 129 CYS o 1 5312 7 1 1 1 127 GLY 7 A . 130 GLY p 1 5312 7 1 1 1 128 ALA 7 A . 131 ALA a 1 5312 7 1 1 1 129 LYS 7 A . 132 LYS d 1 5312 7 1 1 1 130 ALA 7 A . 133 ALA f 1 5312 7 1 1 1 131 PRO 7 A . 134 PRO k 1 5312 7 1 1 1 132 LEU 7 A . 135 LEU l 1 5312 7 1 1 1 133 LYS 7 A . 136 LYS o 1 5312 7 1 1 1 134 ASN 7 A . 137 ASN . 1 5312 7 1 1 1 135 VAL 7 A . 138 VAL . 1 5312 7 stop_ save_ save_PB_annotation_8 _PB_list.Sf_category PB_list _PB_list.ID 8 _PB_list.Query_ID db1nee_791#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1nee.ent _PB_list.Output_file_name bmr5312_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5312_PB.str _PB_list.AA_seq_one_letter_code MDDYEKLLERAIDQLPPEVFETKRFEVPKAYSVIQGNRTFIQNFREVADALNRDPQHLLKFLLRELGTAGNLEGGRAILQGKFTHFLINERIEDYVNKFVICHECNRPDTRIIREGRISLLKCEACGAKAPLKNV _PB_list.PB_seq_code zzdfbacbghkllgcfkincjcfbdceejidddeehiacdfklmmmmmmnomblklmmmmmmmmmmbgoiaedjblcdddjkgoilmmmmmmmmmmmmlmnopalbacbccddehihpbccdkknopadfklgzz _PB_list.PDB_ID 1NEE _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structures are based on 1142 NOE-derived constraints, 118 dihedral angle restraints, 39 hydrogen bonds and 58 NH residual dipolar couplings" _PB_list.Entry_ID 5312 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 . 4 MET . 1 5312 8 1 1 1 2 ASP 8 A . 5 ASP . 1 5312 8 1 1 1 3 ASP 8 A . 6 ASP d 1 5312 8 1 1 1 4 TYR 8 A . 7 TYR f 1 5312 8 1 1 1 5 GLU 8 A . 8 GLU b 1 5312 8 1 1 1 6 LYS 8 A . 9 LYS a 1 5312 8 1 1 1 7 LEU 8 A . 10 LEU c 1 5312 8 1 1 1 8 LEU 8 A . 11 LEU b 1 5312 8 1 1 1 9 GLU 8 A . 12 GLU g 1 5312 8 1 1 1 10 ARG 8 A . 13 ARG h 1 5312 8 1 1 1 11 ALA 8 A . 14 ALA k 1 5312 8 1 1 1 12 ILE 8 A . 15 ILE l 1 5312 8 1 1 1 13 ASP 8 A . 16 ASP l 1 5312 8 1 1 1 14 GLN 8 A . 17 GLN g 1 5312 8 1 1 1 15 LEU 8 A . 18 LEU c 1 5312 8 1 1 1 16 PRO 8 A . 19 PRO f 1 5312 8 1 1 1 17 PRO 8 A . 20 PRO k 1 5312 8 1 1 1 18 GLU 8 A . 21 GLU i 1 5312 8 1 1 1 19 VAL 8 A . 22 VAL n 1 5312 8 1 1 1 20 PHE 8 A . 23 PHE c 1 5312 8 1 1 1 21 GLU 8 A . 24 GLU j 1 5312 8 1 1 1 22 THR 8 A . 25 THR c 1 5312 8 1 1 1 23 LYS 8 A . 26 LYS f 1 5312 8 1 1 1 24 ARG 8 A . 27 ARG b 1 5312 8 1 1 1 25 PHE 8 A . 28 PHE d 1 5312 8 1 1 1 26 GLU 8 A . 29 GLU c 1 5312 8 1 1 1 27 VAL 8 A . 30 VAL e 1 5312 8 1 1 1 28 PRO 8 A . 31 PRO e 1 5312 8 1 1 1 29 LYS 8 A . 32 LYS j 1 5312 8 1 1 1 30 ALA 8 A . 33 ALA i 1 5312 8 1 1 1 31 TYR 8 A . 34 TYR d 1 5312 8 1 1 1 32 SER 8 A . 35 SER d 1 5312 8 1 1 1 33 VAL 8 A . 36 VAL d 1 5312 8 1 1 1 34 ILE 8 A . 37 ILE e 1 5312 8 1 1 1 35 GLN 8 A . 38 GLN e 1 5312 8 1 1 1 36 GLY 8 A . 39 GLY h 1 5312 8 1 1 1 37 ASN 8 A . 40 ASN i 1 5312 8 1 1 1 38 ARG 8 A . 41 ARG a 1 5312 8 1 1 1 39 THR 8 A . 42 THR c 1 5312 8 1 1 1 40 PHE 8 A . 43 PHE d 1 5312 8 1 1 1 41 ILE 8 A . 44 ILE f 1 5312 8 1 1 1 42 GLN 8 A . 45 GLN k 1 5312 8 1 1 1 43 ASN 8 A . 46 ASN l 1 5312 8 1 1 1 44 PHE 8 A . 47 PHE m 1 5312 8 1 1 1 45 ARG 8 A . 48 ARG m 1 5312 8 1 1 1 46 GLU 8 A . 49 GLU m 1 5312 8 1 1 1 47 VAL 8 A . 50 VAL m 1 5312 8 1 1 1 48 ALA 8 A . 51 ALA m 1 5312 8 1 1 1 49 ASP 8 A . 52 ASP m 1 5312 8 1 1 1 50 ALA 8 A . 53 ALA n 1 5312 8 1 1 1 51 LEU 8 A . 54 LEU o 1 5312 8 1 1 1 52 ASN 8 A . 55 ASN m 1 5312 8 1 1 1 53 ARG 8 A . 56 ARG b 1 5312 8 1 1 1 54 ASP 8 A . 57 ASP l 1 5312 8 1 1 1 55 PRO 8 A . 58 PRO k 1 5312 8 1 1 1 56 GLN 8 A . 59 GLN l 1 5312 8 1 1 1 57 HIS 8 A . 60 HIS m 1 5312 8 1 1 1 58 LEU 8 A . 61 LEU m 1 5312 8 1 1 1 59 LEU 8 A . 62 LEU m 1 5312 8 1 1 1 60 LYS 8 A . 63 LYS m 1 5312 8 1 1 1 61 PHE 8 A . 64 PHE m 1 5312 8 1 1 1 62 LEU 8 A . 65 LEU m 1 5312 8 1 1 1 63 LEU 8 A . 66 LEU m 1 5312 8 1 1 1 64 ARG 8 A . 67 ARG m 1 5312 8 1 1 1 65 GLU 8 A . 68 GLU m 1 5312 8 1 1 1 66 LEU 8 A . 69 LEU m 1 5312 8 1 1 1 67 GLY 8 A . 70 GLY b 1 5312 8 1 1 1 68 THR 8 A . 71 THR g 1 5312 8 1 1 1 69 ALA 8 A . 72 ALA o 1 5312 8 1 1 1 70 GLY 8 A . 73 GLY i 1 5312 8 1 1 1 71 ASN 8 A . 74 ASN a 1 5312 8 1 1 1 72 LEU 8 A . 75 LEU e 1 5312 8 1 1 1 73 GLU 8 A . 76 GLU d 1 5312 8 1 1 1 74 GLY 8 A . 77 GLY j 1 5312 8 1 1 1 75 GLY 8 A . 78 GLY b 1 5312 8 1 1 1 76 ARG 8 A . 79 ARG l 1 5312 8 1 1 1 77 ALA 8 A . 80 ALA c 1 5312 8 1 1 1 78 ILE 8 A . 81 ILE d 1 5312 8 1 1 1 79 LEU 8 A . 82 LEU d 1 5312 8 1 1 1 80 GLN 8 A . 83 GLN d 1 5312 8 1 1 1 81 GLY 8 A . 84 GLY j 1 5312 8 1 1 1 82 LYS 8 A . 85 LYS k 1 5312 8 1 1 1 83 PHE 8 A . 86 PHE g 1 5312 8 1 1 1 84 THR 8 A . 87 THR o 1 5312 8 1 1 1 85 HIS 8 A . 88 HIS i 1 5312 8 1 1 1 86 PHE 8 A . 89 PHE l 1 5312 8 1 1 1 87 LEU 8 A . 90 LEU m 1 5312 8 1 1 1 88 ILE 8 A . 91 ILE m 1 5312 8 1 1 1 89 ASN 8 A . 92 ASN m 1 5312 8 1 1 1 90 GLU 8 A . 93 GLU m 1 5312 8 1 1 1 91 ARG 8 A . 94 ARG m 1 5312 8 1 1 1 92 ILE 8 A . 95 ILE m 1 5312 8 1 1 1 93 GLU 8 A . 96 GLU m 1 5312 8 1 1 1 94 ASP 8 A . 97 ASP m 1 5312 8 1 1 1 95 TYR 8 A . 98 TYR m 1 5312 8 1 1 1 96 VAL 8 A . 99 VAL m 1 5312 8 1 1 1 97 ASN 8 A . 100 ASN m 1 5312 8 1 1 1 98 LYS 8 A . 101 LYS m 1 5312 8 1 1 1 99 PHE 8 A . 102 PHE l 1 5312 8 1 1 1 100 VAL 8 A . 103 VAL m 1 5312 8 1 1 1 101 ILE 8 A . 104 ILE n 1 5312 8 1 1 1 102 CYS 8 A . 105 CYS o 1 5312 8 1 1 1 103 HIS 8 A . 106 HIS p 1 5312 8 1 1 1 104 GLU 8 A . 107 GLU a 1 5312 8 1 1 1 105 CYS 8 A . 108 CYS l 1 5312 8 1 1 1 106 ASN 8 A . 109 ASN b 1 5312 8 1 1 1 107 ARG 8 A . 110 ARG a 1 5312 8 1 1 1 108 PRO 8 A . 111 PRO c 1 5312 8 1 1 1 109 ASP 8 A . 112 ASP b 1 5312 8 1 1 1 110 THR 8 A . 113 THR c 1 5312 8 1 1 1 111 ARG 8 A . 114 ARG c 1 5312 8 1 1 1 112 ILE 8 A . 115 ILE d 1 5312 8 1 1 1 113 ILE 8 A . 116 ILE d 1 5312 8 1 1 1 114 ARG 8 A . 117 ARG e 1 5312 8 1 1 1 115 GLU 8 A . 118 GLU h 1 5312 8 1 1 1 116 GLY 8 A . 119 GLY i 1 5312 8 1 1 1 117 ARG 8 A . 120 ARG h 1 5312 8 1 1 1 118 ILE 8 A . 121 ILE p 1 5312 8 1 1 1 119 SER 8 A . 122 SER b 1 5312 8 1 1 1 120 LEU 8 A . 123 LEU c 1 5312 8 1 1 1 121 LEU 8 A . 124 LEU c 1 5312 8 1 1 1 122 LYS 8 A . 125 LYS d 1 5312 8 1 1 1 123 CYS 8 A . 126 CYS k 1 5312 8 1 1 1 124 GLU 8 A . 127 GLU k 1 5312 8 1 1 1 125 ALA 8 A . 128 ALA n 1 5312 8 1 1 1 126 CYS 8 A . 129 CYS o 1 5312 8 1 1 1 127 GLY 8 A . 130 GLY p 1 5312 8 1 1 1 128 ALA 8 A . 131 ALA a 1 5312 8 1 1 1 129 LYS 8 A . 132 LYS d 1 5312 8 1 1 1 130 ALA 8 A . 133 ALA f 1 5312 8 1 1 1 131 PRO 8 A . 134 PRO k 1 5312 8 1 1 1 132 LEU 8 A . 135 LEU l 1 5312 8 1 1 1 133 LYS 8 A . 136 LYS g 1 5312 8 1 1 1 134 ASN 8 A . 137 ASN . 1 5312 8 1 1 1 135 VAL 8 A . 138 VAL . 1 5312 8 stop_ save_ save_PB_annotation_9 _PB_list.Sf_category PB_list _PB_list.ID 9 _PB_list.Query_ID db1nee_791#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1nee.ent _PB_list.Output_file_name bmr5312_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5312_PB.str _PB_list.AA_seq_one_letter_code MDDYEKLLERAIDQLPPEVFETKRFEVPKAYSVIQGNRTFIQNFREVADALNRDPQHLLKFLLRELGTAGNLEGGRAILQGKFTHFLINERIEDYVNKFVICHECNRPDTRIIREGRISLLKCEACGAKAPLKNV _PB_list.PB_seq_code zzblpacdehjllppcdddddddddfegpiaddehjaccdfklmlmmmmmomplklmmmmmmmmmmbgbiaedjblcdddjlgoplmmmmmmmmmmmmmmnopakbacbccddehehpbccdfknopadfblczz _PB_list.PDB_ID 1NEE _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structures are based on 1142 NOE-derived constraints, 118 dihedral angle restraints, 39 hydrogen bonds and 58 NH residual dipolar couplings" _PB_list.Entry_ID 5312 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 . 4 MET . 1 5312 9 1 1 1 2 ASP 9 A . 5 ASP . 1 5312 9 1 1 1 3 ASP 9 A . 6 ASP b 1 5312 9 1 1 1 4 TYR 9 A . 7 TYR l 1 5312 9 1 1 1 5 GLU 9 A . 8 GLU p 1 5312 9 1 1 1 6 LYS 9 A . 9 LYS a 1 5312 9 1 1 1 7 LEU 9 A . 10 LEU c 1 5312 9 1 1 1 8 LEU 9 A . 11 LEU d 1 5312 9 1 1 1 9 GLU 9 A . 12 GLU e 1 5312 9 1 1 1 10 ARG 9 A . 13 ARG h 1 5312 9 1 1 1 11 ALA 9 A . 14 ALA j 1 5312 9 1 1 1 12 ILE 9 A . 15 ILE l 1 5312 9 1 1 1 13 ASP 9 A . 16 ASP l 1 5312 9 1 1 1 14 GLN 9 A . 17 GLN p 1 5312 9 1 1 1 15 LEU 9 A . 18 LEU p 1 5312 9 1 1 1 16 PRO 9 A . 19 PRO c 1 5312 9 1 1 1 17 PRO 9 A . 20 PRO d 1 5312 9 1 1 1 18 GLU 9 A . 21 GLU d 1 5312 9 1 1 1 19 VAL 9 A . 22 VAL d 1 5312 9 1 1 1 20 PHE 9 A . 23 PHE d 1 5312 9 1 1 1 21 GLU 9 A . 24 GLU d 1 5312 9 1 1 1 22 THR 9 A . 25 THR d 1 5312 9 1 1 1 23 LYS 9 A . 26 LYS d 1 5312 9 1 1 1 24 ARG 9 A . 27 ARG d 1 5312 9 1 1 1 25 PHE 9 A . 28 PHE d 1 5312 9 1 1 1 26 GLU 9 A . 29 GLU f 1 5312 9 1 1 1 27 VAL 9 A . 30 VAL e 1 5312 9 1 1 1 28 PRO 9 A . 31 PRO g 1 5312 9 1 1 1 29 LYS 9 A . 32 LYS p 1 5312 9 1 1 1 30 ALA 9 A . 33 ALA i 1 5312 9 1 1 1 31 TYR 9 A . 34 TYR a 1 5312 9 1 1 1 32 SER 9 A . 35 SER d 1 5312 9 1 1 1 33 VAL 9 A . 36 VAL d 1 5312 9 1 1 1 34 ILE 9 A . 37 ILE e 1 5312 9 1 1 1 35 GLN 9 A . 38 GLN h 1 5312 9 1 1 1 36 GLY 9 A . 39 GLY j 1 5312 9 1 1 1 37 ASN 9 A . 40 ASN a 1 5312 9 1 1 1 38 ARG 9 A . 41 ARG c 1 5312 9 1 1 1 39 THR 9 A . 42 THR c 1 5312 9 1 1 1 40 PHE 9 A . 43 PHE d 1 5312 9 1 1 1 41 ILE 9 A . 44 ILE f 1 5312 9 1 1 1 42 GLN 9 A . 45 GLN k 1 5312 9 1 1 1 43 ASN 9 A . 46 ASN l 1 5312 9 1 1 1 44 PHE 9 A . 47 PHE m 1 5312 9 1 1 1 45 ARG 9 A . 48 ARG l 1 5312 9 1 1 1 46 GLU 9 A . 49 GLU m 1 5312 9 1 1 1 47 VAL 9 A . 50 VAL m 1 5312 9 1 1 1 48 ALA 9 A . 51 ALA m 1 5312 9 1 1 1 49 ASP 9 A . 52 ASP m 1 5312 9 1 1 1 50 ALA 9 A . 53 ALA m 1 5312 9 1 1 1 51 LEU 9 A . 54 LEU o 1 5312 9 1 1 1 52 ASN 9 A . 55 ASN m 1 5312 9 1 1 1 53 ARG 9 A . 56 ARG p 1 5312 9 1 1 1 54 ASP 9 A . 57 ASP l 1 5312 9 1 1 1 55 PRO 9 A . 58 PRO k 1 5312 9 1 1 1 56 GLN 9 A . 59 GLN l 1 5312 9 1 1 1 57 HIS 9 A . 60 HIS m 1 5312 9 1 1 1 58 LEU 9 A . 61 LEU m 1 5312 9 1 1 1 59 LEU 9 A . 62 LEU m 1 5312 9 1 1 1 60 LYS 9 A . 63 LYS m 1 5312 9 1 1 1 61 PHE 9 A . 64 PHE m 1 5312 9 1 1 1 62 LEU 9 A . 65 LEU m 1 5312 9 1 1 1 63 LEU 9 A . 66 LEU m 1 5312 9 1 1 1 64 ARG 9 A . 67 ARG m 1 5312 9 1 1 1 65 GLU 9 A . 68 GLU m 1 5312 9 1 1 1 66 LEU 9 A . 69 LEU m 1 5312 9 1 1 1 67 GLY 9 A . 70 GLY b 1 5312 9 1 1 1 68 THR 9 A . 71 THR g 1 5312 9 1 1 1 69 ALA 9 A . 72 ALA b 1 5312 9 1 1 1 70 GLY 9 A . 73 GLY i 1 5312 9 1 1 1 71 ASN 9 A . 74 ASN a 1 5312 9 1 1 1 72 LEU 9 A . 75 LEU e 1 5312 9 1 1 1 73 GLU 9 A . 76 GLU d 1 5312 9 1 1 1 74 GLY 9 A . 77 GLY j 1 5312 9 1 1 1 75 GLY 9 A . 78 GLY b 1 5312 9 1 1 1 76 ARG 9 A . 79 ARG l 1 5312 9 1 1 1 77 ALA 9 A . 80 ALA c 1 5312 9 1 1 1 78 ILE 9 A . 81 ILE d 1 5312 9 1 1 1 79 LEU 9 A . 82 LEU d 1 5312 9 1 1 1 80 GLN 9 A . 83 GLN d 1 5312 9 1 1 1 81 GLY 9 A . 84 GLY j 1 5312 9 1 1 1 82 LYS 9 A . 85 LYS l 1 5312 9 1 1 1 83 PHE 9 A . 86 PHE g 1 5312 9 1 1 1 84 THR 9 A . 87 THR o 1 5312 9 1 1 1 85 HIS 9 A . 88 HIS p 1 5312 9 1 1 1 86 PHE 9 A . 89 PHE l 1 5312 9 1 1 1 87 LEU 9 A . 90 LEU m 1 5312 9 1 1 1 88 ILE 9 A . 91 ILE m 1 5312 9 1 1 1 89 ASN 9 A . 92 ASN m 1 5312 9 1 1 1 90 GLU 9 A . 93 GLU m 1 5312 9 1 1 1 91 ARG 9 A . 94 ARG m 1 5312 9 1 1 1 92 ILE 9 A . 95 ILE m 1 5312 9 1 1 1 93 GLU 9 A . 96 GLU m 1 5312 9 1 1 1 94 ASP 9 A . 97 ASP m 1 5312 9 1 1 1 95 TYR 9 A . 98 TYR m 1 5312 9 1 1 1 96 VAL 9 A . 99 VAL m 1 5312 9 1 1 1 97 ASN 9 A . 100 ASN m 1 5312 9 1 1 1 98 LYS 9 A . 101 LYS m 1 5312 9 1 1 1 99 PHE 9 A . 102 PHE m 1 5312 9 1 1 1 100 VAL 9 A . 103 VAL m 1 5312 9 1 1 1 101 ILE 9 A . 104 ILE n 1 5312 9 1 1 1 102 CYS 9 A . 105 CYS o 1 5312 9 1 1 1 103 HIS 9 A . 106 HIS p 1 5312 9 1 1 1 104 GLU 9 A . 107 GLU a 1 5312 9 1 1 1 105 CYS 9 A . 108 CYS k 1 5312 9 1 1 1 106 ASN 9 A . 109 ASN b 1 5312 9 1 1 1 107 ARG 9 A . 110 ARG a 1 5312 9 1 1 1 108 PRO 9 A . 111 PRO c 1 5312 9 1 1 1 109 ASP 9 A . 112 ASP b 1 5312 9 1 1 1 110 THR 9 A . 113 THR c 1 5312 9 1 1 1 111 ARG 9 A . 114 ARG c 1 5312 9 1 1 1 112 ILE 9 A . 115 ILE d 1 5312 9 1 1 1 113 ILE 9 A . 116 ILE d 1 5312 9 1 1 1 114 ARG 9 A . 117 ARG e 1 5312 9 1 1 1 115 GLU 9 A . 118 GLU h 1 5312 9 1 1 1 116 GLY 9 A . 119 GLY e 1 5312 9 1 1 1 117 ARG 9 A . 120 ARG h 1 5312 9 1 1 1 118 ILE 9 A . 121 ILE p 1 5312 9 1 1 1 119 SER 9 A . 122 SER b 1 5312 9 1 1 1 120 LEU 9 A . 123 LEU c 1 5312 9 1 1 1 121 LEU 9 A . 124 LEU c 1 5312 9 1 1 1 122 LYS 9 A . 125 LYS d 1 5312 9 1 1 1 123 CYS 9 A . 126 CYS f 1 5312 9 1 1 1 124 GLU 9 A . 127 GLU k 1 5312 9 1 1 1 125 ALA 9 A . 128 ALA n 1 5312 9 1 1 1 126 CYS 9 A . 129 CYS o 1 5312 9 1 1 1 127 GLY 9 A . 130 GLY p 1 5312 9 1 1 1 128 ALA 9 A . 131 ALA a 1 5312 9 1 1 1 129 LYS 9 A . 132 LYS d 1 5312 9 1 1 1 130 ALA 9 A . 133 ALA f 1 5312 9 1 1 1 131 PRO 9 A . 134 PRO b 1 5312 9 1 1 1 132 LEU 9 A . 135 LEU l 1 5312 9 1 1 1 133 LYS 9 A . 136 LYS c 1 5312 9 1 1 1 134 ASN 9 A . 137 ASN . 1 5312 9 1 1 1 135 VAL 9 A . 138 VAL . 1 5312 9 stop_ save_ save_PB_annotation_10 _PB_list.Sf_category PB_list _PB_list.ID 10 _PB_list.Query_ID db1nee_791#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1nee.ent _PB_list.Output_file_name bmr5312_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5312_PB.str _PB_list.AA_seq_one_letter_code MDDYEKLLERAIDQLPPEVFETKRFEVPKAYSVIQGNRTFIQNFREVADALNRDPQHLLKFLLRELGTAGNLEGGRAILQGKFTHFLINERIEDYVNKFVICHECNRPDTRIIREGRISLLKCEACGAKAPLKNV _PB_list.PB_seq_code zzcdddbdehilnocehiacddfbdcfblcdcdehjaccdfklmmmmmmnomblklmmmmmmmmmmbgoiaedjblcdcdjkgoklmmmmmmmmmmmmlmnopaabdcbdcddehehpaccdfknopadfbaczz _PB_list.PDB_ID 1NEE _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structures are based on 1142 NOE-derived constraints, 118 dihedral angle restraints, 39 hydrogen bonds and 58 NH residual dipolar couplings" _PB_list.Entry_ID 5312 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 . 4 MET . 1 5312 10 1 1 1 2 ASP 10 A . 5 ASP . 1 5312 10 1 1 1 3 ASP 10 A . 6 ASP c 1 5312 10 1 1 1 4 TYR 10 A . 7 TYR d 1 5312 10 1 1 1 5 GLU 10 A . 8 GLU d 1 5312 10 1 1 1 6 LYS 10 A . 9 LYS d 1 5312 10 1 1 1 7 LEU 10 A . 10 LEU b 1 5312 10 1 1 1 8 LEU 10 A . 11 LEU d 1 5312 10 1 1 1 9 GLU 10 A . 12 GLU e 1 5312 10 1 1 1 10 ARG 10 A . 13 ARG h 1 5312 10 1 1 1 11 ALA 10 A . 14 ALA i 1 5312 10 1 1 1 12 ILE 10 A . 15 ILE l 1 5312 10 1 1 1 13 ASP 10 A . 16 ASP n 1 5312 10 1 1 1 14 GLN 10 A . 17 GLN o 1 5312 10 1 1 1 15 LEU 10 A . 18 LEU c 1 5312 10 1 1 1 16 PRO 10 A . 19 PRO e 1 5312 10 1 1 1 17 PRO 10 A . 20 PRO h 1 5312 10 1 1 1 18 GLU 10 A . 21 GLU i 1 5312 10 1 1 1 19 VAL 10 A . 22 VAL a 1 5312 10 1 1 1 20 PHE 10 A . 23 PHE c 1 5312 10 1 1 1 21 GLU 10 A . 24 GLU d 1 5312 10 1 1 1 22 THR 10 A . 25 THR d 1 5312 10 1 1 1 23 LYS 10 A . 26 LYS f 1 5312 10 1 1 1 24 ARG 10 A . 27 ARG b 1 5312 10 1 1 1 25 PHE 10 A . 28 PHE d 1 5312 10 1 1 1 26 GLU 10 A . 29 GLU c 1 5312 10 1 1 1 27 VAL 10 A . 30 VAL f 1 5312 10 1 1 1 28 PRO 10 A . 31 PRO b 1 5312 10 1 1 1 29 LYS 10 A . 32 LYS l 1 5312 10 1 1 1 30 ALA 10 A . 33 ALA c 1 5312 10 1 1 1 31 TYR 10 A . 34 TYR d 1 5312 10 1 1 1 32 SER 10 A . 35 SER c 1 5312 10 1 1 1 33 VAL 10 A . 36 VAL d 1 5312 10 1 1 1 34 ILE 10 A . 37 ILE e 1 5312 10 1 1 1 35 GLN 10 A . 38 GLN h 1 5312 10 1 1 1 36 GLY 10 A . 39 GLY j 1 5312 10 1 1 1 37 ASN 10 A . 40 ASN a 1 5312 10 1 1 1 38 ARG 10 A . 41 ARG c 1 5312 10 1 1 1 39 THR 10 A . 42 THR c 1 5312 10 1 1 1 40 PHE 10 A . 43 PHE d 1 5312 10 1 1 1 41 ILE 10 A . 44 ILE f 1 5312 10 1 1 1 42 GLN 10 A . 45 GLN k 1 5312 10 1 1 1 43 ASN 10 A . 46 ASN l 1 5312 10 1 1 1 44 PHE 10 A . 47 PHE m 1 5312 10 1 1 1 45 ARG 10 A . 48 ARG m 1 5312 10 1 1 1 46 GLU 10 A . 49 GLU m 1 5312 10 1 1 1 47 VAL 10 A . 50 VAL m 1 5312 10 1 1 1 48 ALA 10 A . 51 ALA m 1 5312 10 1 1 1 49 ASP 10 A . 52 ASP m 1 5312 10 1 1 1 50 ALA 10 A . 53 ALA n 1 5312 10 1 1 1 51 LEU 10 A . 54 LEU o 1 5312 10 1 1 1 52 ASN 10 A . 55 ASN m 1 5312 10 1 1 1 53 ARG 10 A . 56 ARG b 1 5312 10 1 1 1 54 ASP 10 A . 57 ASP l 1 5312 10 1 1 1 55 PRO 10 A . 58 PRO k 1 5312 10 1 1 1 56 GLN 10 A . 59 GLN l 1 5312 10 1 1 1 57 HIS 10 A . 60 HIS m 1 5312 10 1 1 1 58 LEU 10 A . 61 LEU m 1 5312 10 1 1 1 59 LEU 10 A . 62 LEU m 1 5312 10 1 1 1 60 LYS 10 A . 63 LYS m 1 5312 10 1 1 1 61 PHE 10 A . 64 PHE m 1 5312 10 1 1 1 62 LEU 10 A . 65 LEU m 1 5312 10 1 1 1 63 LEU 10 A . 66 LEU m 1 5312 10 1 1 1 64 ARG 10 A . 67 ARG m 1 5312 10 1 1 1 65 GLU 10 A . 68 GLU m 1 5312 10 1 1 1 66 LEU 10 A . 69 LEU m 1 5312 10 1 1 1 67 GLY 10 A . 70 GLY b 1 5312 10 1 1 1 68 THR 10 A . 71 THR g 1 5312 10 1 1 1 69 ALA 10 A . 72 ALA o 1 5312 10 1 1 1 70 GLY 10 A . 73 GLY i 1 5312 10 1 1 1 71 ASN 10 A . 74 ASN a 1 5312 10 1 1 1 72 LEU 10 A . 75 LEU e 1 5312 10 1 1 1 73 GLU 10 A . 76 GLU d 1 5312 10 1 1 1 74 GLY 10 A . 77 GLY j 1 5312 10 1 1 1 75 GLY 10 A . 78 GLY b 1 5312 10 1 1 1 76 ARG 10 A . 79 ARG l 1 5312 10 1 1 1 77 ALA 10 A . 80 ALA c 1 5312 10 1 1 1 78 ILE 10 A . 81 ILE d 1 5312 10 1 1 1 79 LEU 10 A . 82 LEU c 1 5312 10 1 1 1 80 GLN 10 A . 83 GLN d 1 5312 10 1 1 1 81 GLY 10 A . 84 GLY j 1 5312 10 1 1 1 82 LYS 10 A . 85 LYS k 1 5312 10 1 1 1 83 PHE 10 A . 86 PHE g 1 5312 10 1 1 1 84 THR 10 A . 87 THR o 1 5312 10 1 1 1 85 HIS 10 A . 88 HIS k 1 5312 10 1 1 1 86 PHE 10 A . 89 PHE l 1 5312 10 1 1 1 87 LEU 10 A . 90 LEU m 1 5312 10 1 1 1 88 ILE 10 A . 91 ILE m 1 5312 10 1 1 1 89 ASN 10 A . 92 ASN m 1 5312 10 1 1 1 90 GLU 10 A . 93 GLU m 1 5312 10 1 1 1 91 ARG 10 A . 94 ARG m 1 5312 10 1 1 1 92 ILE 10 A . 95 ILE m 1 5312 10 1 1 1 93 GLU 10 A . 96 GLU m 1 5312 10 1 1 1 94 ASP 10 A . 97 ASP m 1 5312 10 1 1 1 95 TYR 10 A . 98 TYR m 1 5312 10 1 1 1 96 VAL 10 A . 99 VAL m 1 5312 10 1 1 1 97 ASN 10 A . 100 ASN m 1 5312 10 1 1 1 98 LYS 10 A . 101 LYS m 1 5312 10 1 1 1 99 PHE 10 A . 102 PHE l 1 5312 10 1 1 1 100 VAL 10 A . 103 VAL m 1 5312 10 1 1 1 101 ILE 10 A . 104 ILE n 1 5312 10 1 1 1 102 CYS 10 A . 105 CYS o 1 5312 10 1 1 1 103 HIS 10 A . 106 HIS p 1 5312 10 1 1 1 104 GLU 10 A . 107 GLU a 1 5312 10 1 1 1 105 CYS 10 A . 108 CYS a 1 5312 10 1 1 1 106 ASN 10 A . 109 ASN b 1 5312 10 1 1 1 107 ARG 10 A . 110 ARG d 1 5312 10 1 1 1 108 PRO 10 A . 111 PRO c 1 5312 10 1 1 1 109 ASP 10 A . 112 ASP b 1 5312 10 1 1 1 110 THR 10 A . 113 THR d 1 5312 10 1 1 1 111 ARG 10 A . 114 ARG c 1 5312 10 1 1 1 112 ILE 10 A . 115 ILE d 1 5312 10 1 1 1 113 ILE 10 A . 116 ILE d 1 5312 10 1 1 1 114 ARG 10 A . 117 ARG e 1 5312 10 1 1 1 115 GLU 10 A . 118 GLU h 1 5312 10 1 1 1 116 GLY 10 A . 119 GLY e 1 5312 10 1 1 1 117 ARG 10 A . 120 ARG h 1 5312 10 1 1 1 118 ILE 10 A . 121 ILE p 1 5312 10 1 1 1 119 SER 10 A . 122 SER a 1 5312 10 1 1 1 120 LEU 10 A . 123 LEU c 1 5312 10 1 1 1 121 LEU 10 A . 124 LEU c 1 5312 10 1 1 1 122 LYS 10 A . 125 LYS d 1 5312 10 1 1 1 123 CYS 10 A . 126 CYS f 1 5312 10 1 1 1 124 GLU 10 A . 127 GLU k 1 5312 10 1 1 1 125 ALA 10 A . 128 ALA n 1 5312 10 1 1 1 126 CYS 10 A . 129 CYS o 1 5312 10 1 1 1 127 GLY 10 A . 130 GLY p 1 5312 10 1 1 1 128 ALA 10 A . 131 ALA a 1 5312 10 1 1 1 129 LYS 10 A . 132 LYS d 1 5312 10 1 1 1 130 ALA 10 A . 133 ALA f 1 5312 10 1 1 1 131 PRO 10 A . 134 PRO b 1 5312 10 1 1 1 132 LEU 10 A . 135 LEU a 1 5312 10 1 1 1 133 LYS 10 A . 136 LYS c 1 5312 10 1 1 1 134 ASN 10 A . 137 ASN . 1 5312 10 1 1 1 135 VAL 10 A . 138 VAL . 1 5312 10 stop_ save_ save_PB_annotation_11 _PB_list.Sf_category PB_list _PB_list.ID 11 _PB_list.Query_ID db1nee_791#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1nee.ent _PB_list.Output_file_name bmr5312_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5312_PB.str _PB_list.AA_seq_one_letter_code MDDYEKLLERAIDQLPPEVFETKRFEVPKAYSVIQGNRTFIQNFREVADALNRDPQHLLKFLLRELGTAGNLEGGRAILQGKFTHFLINERIEDYVNKFVICHECNRPDTRIIREGRISLLKCEACGAKAPLKNV _PB_list.PB_seq_code zzcfbcehjlgojaggkiacdcfddcehjidcdehjaccdfklmmmmmmnomblklmmmmmmmmmmcgbiaehjblcdddjkgoklmmmmmmmmmmmmlmnoopabbcbdcddehehpbccdfknopadfklazz _PB_list.PDB_ID 1NEE _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structures are based on 1142 NOE-derived constraints, 118 dihedral angle restraints, 39 hydrogen bonds and 58 NH residual dipolar couplings" _PB_list.Entry_ID 5312 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 MET 11 A . 4 MET . 1 5312 11 1 1 1 2 ASP 11 A . 5 ASP . 1 5312 11 1 1 1 3 ASP 11 A . 6 ASP c 1 5312 11 1 1 1 4 TYR 11 A . 7 TYR f 1 5312 11 1 1 1 5 GLU 11 A . 8 GLU b 1 5312 11 1 1 1 6 LYS 11 A . 9 LYS c 1 5312 11 1 1 1 7 LEU 11 A . 10 LEU e 1 5312 11 1 1 1 8 LEU 11 A . 11 LEU h 1 5312 11 1 1 1 9 GLU 11 A . 12 GLU j 1 5312 11 1 1 1 10 ARG 11 A . 13 ARG l 1 5312 11 1 1 1 11 ALA 11 A . 14 ALA g 1 5312 11 1 1 1 12 ILE 11 A . 15 ILE o 1 5312 11 1 1 1 13 ASP 11 A . 16 ASP j 1 5312 11 1 1 1 14 GLN 11 A . 17 GLN a 1 5312 11 1 1 1 15 LEU 11 A . 18 LEU g 1 5312 11 1 1 1 16 PRO 11 A . 19 PRO g 1 5312 11 1 1 1 17 PRO 11 A . 20 PRO k 1 5312 11 1 1 1 18 GLU 11 A . 21 GLU i 1 5312 11 1 1 1 19 VAL 11 A . 22 VAL a 1 5312 11 1 1 1 20 PHE 11 A . 23 PHE c 1 5312 11 1 1 1 21 GLU 11 A . 24 GLU d 1 5312 11 1 1 1 22 THR 11 A . 25 THR c 1 5312 11 1 1 1 23 LYS 11 A . 26 LYS f 1 5312 11 1 1 1 24 ARG 11 A . 27 ARG d 1 5312 11 1 1 1 25 PHE 11 A . 28 PHE d 1 5312 11 1 1 1 26 GLU 11 A . 29 GLU c 1 5312 11 1 1 1 27 VAL 11 A . 30 VAL e 1 5312 11 1 1 1 28 PRO 11 A . 31 PRO h 1 5312 11 1 1 1 29 LYS 11 A . 32 LYS j 1 5312 11 1 1 1 30 ALA 11 A . 33 ALA i 1 5312 11 1 1 1 31 TYR 11 A . 34 TYR d 1 5312 11 1 1 1 32 SER 11 A . 35 SER c 1 5312 11 1 1 1 33 VAL 11 A . 36 VAL d 1 5312 11 1 1 1 34 ILE 11 A . 37 ILE e 1 5312 11 1 1 1 35 GLN 11 A . 38 GLN h 1 5312 11 1 1 1 36 GLY 11 A . 39 GLY j 1 5312 11 1 1 1 37 ASN 11 A . 40 ASN a 1 5312 11 1 1 1 38 ARG 11 A . 41 ARG c 1 5312 11 1 1 1 39 THR 11 A . 42 THR c 1 5312 11 1 1 1 40 PHE 11 A . 43 PHE d 1 5312 11 1 1 1 41 ILE 11 A . 44 ILE f 1 5312 11 1 1 1 42 GLN 11 A . 45 GLN k 1 5312 11 1 1 1 43 ASN 11 A . 46 ASN l 1 5312 11 1 1 1 44 PHE 11 A . 47 PHE m 1 5312 11 1 1 1 45 ARG 11 A . 48 ARG m 1 5312 11 1 1 1 46 GLU 11 A . 49 GLU m 1 5312 11 1 1 1 47 VAL 11 A . 50 VAL m 1 5312 11 1 1 1 48 ALA 11 A . 51 ALA m 1 5312 11 1 1 1 49 ASP 11 A . 52 ASP m 1 5312 11 1 1 1 50 ALA 11 A . 53 ALA n 1 5312 11 1 1 1 51 LEU 11 A . 54 LEU o 1 5312 11 1 1 1 52 ASN 11 A . 55 ASN m 1 5312 11 1 1 1 53 ARG 11 A . 56 ARG b 1 5312 11 1 1 1 54 ASP 11 A . 57 ASP l 1 5312 11 1 1 1 55 PRO 11 A . 58 PRO k 1 5312 11 1 1 1 56 GLN 11 A . 59 GLN l 1 5312 11 1 1 1 57 HIS 11 A . 60 HIS m 1 5312 11 1 1 1 58 LEU 11 A . 61 LEU m 1 5312 11 1 1 1 59 LEU 11 A . 62 LEU m 1 5312 11 1 1 1 60 LYS 11 A . 63 LYS m 1 5312 11 1 1 1 61 PHE 11 A . 64 PHE m 1 5312 11 1 1 1 62 LEU 11 A . 65 LEU m 1 5312 11 1 1 1 63 LEU 11 A . 66 LEU m 1 5312 11 1 1 1 64 ARG 11 A . 67 ARG m 1 5312 11 1 1 1 65 GLU 11 A . 68 GLU m 1 5312 11 1 1 1 66 LEU 11 A . 69 LEU m 1 5312 11 1 1 1 67 GLY 11 A . 70 GLY c 1 5312 11 1 1 1 68 THR 11 A . 71 THR g 1 5312 11 1 1 1 69 ALA 11 A . 72 ALA b 1 5312 11 1 1 1 70 GLY 11 A . 73 GLY i 1 5312 11 1 1 1 71 ASN 11 A . 74 ASN a 1 5312 11 1 1 1 72 LEU 11 A . 75 LEU e 1 5312 11 1 1 1 73 GLU 11 A . 76 GLU h 1 5312 11 1 1 1 74 GLY 11 A . 77 GLY j 1 5312 11 1 1 1 75 GLY 11 A . 78 GLY b 1 5312 11 1 1 1 76 ARG 11 A . 79 ARG l 1 5312 11 1 1 1 77 ALA 11 A . 80 ALA c 1 5312 11 1 1 1 78 ILE 11 A . 81 ILE d 1 5312 11 1 1 1 79 LEU 11 A . 82 LEU d 1 5312 11 1 1 1 80 GLN 11 A . 83 GLN d 1 5312 11 1 1 1 81 GLY 11 A . 84 GLY j 1 5312 11 1 1 1 82 LYS 11 A . 85 LYS k 1 5312 11 1 1 1 83 PHE 11 A . 86 PHE g 1 5312 11 1 1 1 84 THR 11 A . 87 THR o 1 5312 11 1 1 1 85 HIS 11 A . 88 HIS k 1 5312 11 1 1 1 86 PHE 11 A . 89 PHE l 1 5312 11 1 1 1 87 LEU 11 A . 90 LEU m 1 5312 11 1 1 1 88 ILE 11 A . 91 ILE m 1 5312 11 1 1 1 89 ASN 11 A . 92 ASN m 1 5312 11 1 1 1 90 GLU 11 A . 93 GLU m 1 5312 11 1 1 1 91 ARG 11 A . 94 ARG m 1 5312 11 1 1 1 92 ILE 11 A . 95 ILE m 1 5312 11 1 1 1 93 GLU 11 A . 96 GLU m 1 5312 11 1 1 1 94 ASP 11 A . 97 ASP m 1 5312 11 1 1 1 95 TYR 11 A . 98 TYR m 1 5312 11 1 1 1 96 VAL 11 A . 99 VAL m 1 5312 11 1 1 1 97 ASN 11 A . 100 ASN m 1 5312 11 1 1 1 98 LYS 11 A . 101 LYS m 1 5312 11 1 1 1 99 PHE 11 A . 102 PHE l 1 5312 11 1 1 1 100 VAL 11 A . 103 VAL m 1 5312 11 1 1 1 101 ILE 11 A . 104 ILE n 1 5312 11 1 1 1 102 CYS 11 A . 105 CYS o 1 5312 11 1 1 1 103 HIS 11 A . 106 HIS o 1 5312 11 1 1 1 104 GLU 11 A . 107 GLU p 1 5312 11 1 1 1 105 CYS 11 A . 108 CYS a 1 5312 11 1 1 1 106 ASN 11 A . 109 ASN b 1 5312 11 1 1 1 107 ARG 11 A . 110 ARG b 1 5312 11 1 1 1 108 PRO 11 A . 111 PRO c 1 5312 11 1 1 1 109 ASP 11 A . 112 ASP b 1 5312 11 1 1 1 110 THR 11 A . 113 THR d 1 5312 11 1 1 1 111 ARG 11 A . 114 ARG c 1 5312 11 1 1 1 112 ILE 11 A . 115 ILE d 1 5312 11 1 1 1 113 ILE 11 A . 116 ILE d 1 5312 11 1 1 1 114 ARG 11 A . 117 ARG e 1 5312 11 1 1 1 115 GLU 11 A . 118 GLU h 1 5312 11 1 1 1 116 GLY 11 A . 119 GLY e 1 5312 11 1 1 1 117 ARG 11 A . 120 ARG h 1 5312 11 1 1 1 118 ILE 11 A . 121 ILE p 1 5312 11 1 1 1 119 SER 11 A . 122 SER b 1 5312 11 1 1 1 120 LEU 11 A . 123 LEU c 1 5312 11 1 1 1 121 LEU 11 A . 124 LEU c 1 5312 11 1 1 1 122 LYS 11 A . 125 LYS d 1 5312 11 1 1 1 123 CYS 11 A . 126 CYS f 1 5312 11 1 1 1 124 GLU 11 A . 127 GLU k 1 5312 11 1 1 1 125 ALA 11 A . 128 ALA n 1 5312 11 1 1 1 126 CYS 11 A . 129 CYS o 1 5312 11 1 1 1 127 GLY 11 A . 130 GLY p 1 5312 11 1 1 1 128 ALA 11 A . 131 ALA a 1 5312 11 1 1 1 129 LYS 11 A . 132 LYS d 1 5312 11 1 1 1 130 ALA 11 A . 133 ALA f 1 5312 11 1 1 1 131 PRO 11 A . 134 PRO k 1 5312 11 1 1 1 132 LEU 11 A . 135 LEU l 1 5312 11 1 1 1 133 LYS 11 A . 136 LYS a 1 5312 11 1 1 1 134 ASN 11 A . 137 ASN . 1 5312 11 1 1 1 135 VAL 11 A . 138 VAL . 1 5312 11 stop_ save_ save_PB_annotation_12 _PB_list.Sf_category PB_list _PB_list.ID 12 _PB_list.Query_ID db1nee_791#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1nee.ent _PB_list.Output_file_name bmr5312_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5312_PB.str _PB_list.AA_seq_one_letter_code MDDYEKLLERAIDQLPPEVFETKRFEVPKAYSVIQGNRTFIQNFREVADALNRDPQHLLKFLLRELGTAGNLEGGRAILQGKFTHFLINERIEDYVNKFVICHECNRPDTRIIREGRISLLKCEACGAKAPLKNV _PB_list.PB_seq_code zzblcdfkgoklmpccklaccdfbdcdfbdcddehjaccdfblmlmmmmnomblklmmmmmmmmmmcfbpaehjblcdedjdghilmmmmmmmmmmmmlmnopaabbcbdcddehehpbccdfknopadfbgezz _PB_list.PDB_ID 1NEE _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structures are based on 1142 NOE-derived constraints, 118 dihedral angle restraints, 39 hydrogen bonds and 58 NH residual dipolar couplings" _PB_list.Entry_ID 5312 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 MET 12 A . 4 MET . 1 5312 12 1 1 1 2 ASP 12 A . 5 ASP . 1 5312 12 1 1 1 3 ASP 12 A . 6 ASP b 1 5312 12 1 1 1 4 TYR 12 A . 7 TYR l 1 5312 12 1 1 1 5 GLU 12 A . 8 GLU c 1 5312 12 1 1 1 6 LYS 12 A . 9 LYS d 1 5312 12 1 1 1 7 LEU 12 A . 10 LEU f 1 5312 12 1 1 1 8 LEU 12 A . 11 LEU k 1 5312 12 1 1 1 9 GLU 12 A . 12 GLU g 1 5312 12 1 1 1 10 ARG 12 A . 13 ARG o 1 5312 12 1 1 1 11 ALA 12 A . 14 ALA k 1 5312 12 1 1 1 12 ILE 12 A . 15 ILE l 1 5312 12 1 1 1 13 ASP 12 A . 16 ASP m 1 5312 12 1 1 1 14 GLN 12 A . 17 GLN p 1 5312 12 1 1 1 15 LEU 12 A . 18 LEU c 1 5312 12 1 1 1 16 PRO 12 A . 19 PRO c 1 5312 12 1 1 1 17 PRO 12 A . 20 PRO k 1 5312 12 1 1 1 18 GLU 12 A . 21 GLU l 1 5312 12 1 1 1 19 VAL 12 A . 22 VAL a 1 5312 12 1 1 1 20 PHE 12 A . 23 PHE c 1 5312 12 1 1 1 21 GLU 12 A . 24 GLU c 1 5312 12 1 1 1 22 THR 12 A . 25 THR d 1 5312 12 1 1 1 23 LYS 12 A . 26 LYS f 1 5312 12 1 1 1 24 ARG 12 A . 27 ARG b 1 5312 12 1 1 1 25 PHE 12 A . 28 PHE d 1 5312 12 1 1 1 26 GLU 12 A . 29 GLU c 1 5312 12 1 1 1 27 VAL 12 A . 30 VAL d 1 5312 12 1 1 1 28 PRO 12 A . 31 PRO f 1 5312 12 1 1 1 29 LYS 12 A . 32 LYS b 1 5312 12 1 1 1 30 ALA 12 A . 33 ALA d 1 5312 12 1 1 1 31 TYR 12 A . 34 TYR c 1 5312 12 1 1 1 32 SER 12 A . 35 SER d 1 5312 12 1 1 1 33 VAL 12 A . 36 VAL d 1 5312 12 1 1 1 34 ILE 12 A . 37 ILE e 1 5312 12 1 1 1 35 GLN 12 A . 38 GLN h 1 5312 12 1 1 1 36 GLY 12 A . 39 GLY j 1 5312 12 1 1 1 37 ASN 12 A . 40 ASN a 1 5312 12 1 1 1 38 ARG 12 A . 41 ARG c 1 5312 12 1 1 1 39 THR 12 A . 42 THR c 1 5312 12 1 1 1 40 PHE 12 A . 43 PHE d 1 5312 12 1 1 1 41 ILE 12 A . 44 ILE f 1 5312 12 1 1 1 42 GLN 12 A . 45 GLN b 1 5312 12 1 1 1 43 ASN 12 A . 46 ASN l 1 5312 12 1 1 1 44 PHE 12 A . 47 PHE m 1 5312 12 1 1 1 45 ARG 12 A . 48 ARG l 1 5312 12 1 1 1 46 GLU 12 A . 49 GLU m 1 5312 12 1 1 1 47 VAL 12 A . 50 VAL m 1 5312 12 1 1 1 48 ALA 12 A . 51 ALA m 1 5312 12 1 1 1 49 ASP 12 A . 52 ASP m 1 5312 12 1 1 1 50 ALA 12 A . 53 ALA n 1 5312 12 1 1 1 51 LEU 12 A . 54 LEU o 1 5312 12 1 1 1 52 ASN 12 A . 55 ASN m 1 5312 12 1 1 1 53 ARG 12 A . 56 ARG b 1 5312 12 1 1 1 54 ASP 12 A . 57 ASP l 1 5312 12 1 1 1 55 PRO 12 A . 58 PRO k 1 5312 12 1 1 1 56 GLN 12 A . 59 GLN l 1 5312 12 1 1 1 57 HIS 12 A . 60 HIS m 1 5312 12 1 1 1 58 LEU 12 A . 61 LEU m 1 5312 12 1 1 1 59 LEU 12 A . 62 LEU m 1 5312 12 1 1 1 60 LYS 12 A . 63 LYS m 1 5312 12 1 1 1 61 PHE 12 A . 64 PHE m 1 5312 12 1 1 1 62 LEU 12 A . 65 LEU m 1 5312 12 1 1 1 63 LEU 12 A . 66 LEU m 1 5312 12 1 1 1 64 ARG 12 A . 67 ARG m 1 5312 12 1 1 1 65 GLU 12 A . 68 GLU m 1 5312 12 1 1 1 66 LEU 12 A . 69 LEU m 1 5312 12 1 1 1 67 GLY 12 A . 70 GLY c 1 5312 12 1 1 1 68 THR 12 A . 71 THR f 1 5312 12 1 1 1 69 ALA 12 A . 72 ALA b 1 5312 12 1 1 1 70 GLY 12 A . 73 GLY p 1 5312 12 1 1 1 71 ASN 12 A . 74 ASN a 1 5312 12 1 1 1 72 LEU 12 A . 75 LEU e 1 5312 12 1 1 1 73 GLU 12 A . 76 GLU h 1 5312 12 1 1 1 74 GLY 12 A . 77 GLY j 1 5312 12 1 1 1 75 GLY 12 A . 78 GLY b 1 5312 12 1 1 1 76 ARG 12 A . 79 ARG l 1 5312 12 1 1 1 77 ALA 12 A . 80 ALA c 1 5312 12 1 1 1 78 ILE 12 A . 81 ILE d 1 5312 12 1 1 1 79 LEU 12 A . 82 LEU e 1 5312 12 1 1 1 80 GLN 12 A . 83 GLN d 1 5312 12 1 1 1 81 GLY 12 A . 84 GLY j 1 5312 12 1 1 1 82 LYS 12 A . 85 LYS d 1 5312 12 1 1 1 83 PHE 12 A . 86 PHE g 1 5312 12 1 1 1 84 THR 12 A . 87 THR h 1 5312 12 1 1 1 85 HIS 12 A . 88 HIS i 1 5312 12 1 1 1 86 PHE 12 A . 89 PHE l 1 5312 12 1 1 1 87 LEU 12 A . 90 LEU m 1 5312 12 1 1 1 88 ILE 12 A . 91 ILE m 1 5312 12 1 1 1 89 ASN 12 A . 92 ASN m 1 5312 12 1 1 1 90 GLU 12 A . 93 GLU m 1 5312 12 1 1 1 91 ARG 12 A . 94 ARG m 1 5312 12 1 1 1 92 ILE 12 A . 95 ILE m 1 5312 12 1 1 1 93 GLU 12 A . 96 GLU m 1 5312 12 1 1 1 94 ASP 12 A . 97 ASP m 1 5312 12 1 1 1 95 TYR 12 A . 98 TYR m 1 5312 12 1 1 1 96 VAL 12 A . 99 VAL m 1 5312 12 1 1 1 97 ASN 12 A . 100 ASN m 1 5312 12 1 1 1 98 LYS 12 A . 101 LYS m 1 5312 12 1 1 1 99 PHE 12 A . 102 PHE l 1 5312 12 1 1 1 100 VAL 12 A . 103 VAL m 1 5312 12 1 1 1 101 ILE 12 A . 104 ILE n 1 5312 12 1 1 1 102 CYS 12 A . 105 CYS o 1 5312 12 1 1 1 103 HIS 12 A . 106 HIS p 1 5312 12 1 1 1 104 GLU 12 A . 107 GLU a 1 5312 12 1 1 1 105 CYS 12 A . 108 CYS a 1 5312 12 1 1 1 106 ASN 12 A . 109 ASN b 1 5312 12 1 1 1 107 ARG 12 A . 110 ARG b 1 5312 12 1 1 1 108 PRO 12 A . 111 PRO c 1 5312 12 1 1 1 109 ASP 12 A . 112 ASP b 1 5312 12 1 1 1 110 THR 12 A . 113 THR d 1 5312 12 1 1 1 111 ARG 12 A . 114 ARG c 1 5312 12 1 1 1 112 ILE 12 A . 115 ILE d 1 5312 12 1 1 1 113 ILE 12 A . 116 ILE d 1 5312 12 1 1 1 114 ARG 12 A . 117 ARG e 1 5312 12 1 1 1 115 GLU 12 A . 118 GLU h 1 5312 12 1 1 1 116 GLY 12 A . 119 GLY e 1 5312 12 1 1 1 117 ARG 12 A . 120 ARG h 1 5312 12 1 1 1 118 ILE 12 A . 121 ILE p 1 5312 12 1 1 1 119 SER 12 A . 122 SER b 1 5312 12 1 1 1 120 LEU 12 A . 123 LEU c 1 5312 12 1 1 1 121 LEU 12 A . 124 LEU c 1 5312 12 1 1 1 122 LYS 12 A . 125 LYS d 1 5312 12 1 1 1 123 CYS 12 A . 126 CYS f 1 5312 12 1 1 1 124 GLU 12 A . 127 GLU k 1 5312 12 1 1 1 125 ALA 12 A . 128 ALA n 1 5312 12 1 1 1 126 CYS 12 A . 129 CYS o 1 5312 12 1 1 1 127 GLY 12 A . 130 GLY p 1 5312 12 1 1 1 128 ALA 12 A . 131 ALA a 1 5312 12 1 1 1 129 LYS 12 A . 132 LYS d 1 5312 12 1 1 1 130 ALA 12 A . 133 ALA f 1 5312 12 1 1 1 131 PRO 12 A . 134 PRO b 1 5312 12 1 1 1 132 LEU 12 A . 135 LEU g 1 5312 12 1 1 1 133 LYS 12 A . 136 LYS e 1 5312 12 1 1 1 134 ASN 12 A . 137 ASN . 1 5312 12 1 1 1 135 VAL 12 A . 138 VAL . 1 5312 12 stop_ save_ save_PB_annotation_13 _PB_list.Sf_category PB_list _PB_list.ID 13 _PB_list.Query_ID db1nee_791#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1nee.ent _PB_list.Output_file_name bmr5312_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5312_PB.str _PB_list.AA_seq_one_letter_code MDDYEKLLERAIDQLPPEVFETKRFEVPKAYSVIQGNRTFIQNFREVADALNRDPQHLLKFLLRELGTAGNLEGGRAILQGKFTHFLINERIEDYVNKFVICHECNRPDTRIIREGRISLLKCEACGAKAPLKNV _PB_list.PB_seq_code zzcddfklghklnopghiacddfbdcehiadddehjaccdfklmmmmmmnomblklmmmmmmmmmmcgbpaedjblcdddjkgoklmmmmmmmmmmmmlmnopaabbcbdcddehehibccfkknopadfbaczz _PB_list.PDB_ID 1NEE _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structures are based on 1142 NOE-derived constraints, 118 dihedral angle restraints, 39 hydrogen bonds and 58 NH residual dipolar couplings" _PB_list.Entry_ID 5312 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 MET 13 A . 4 MET . 1 5312 13 1 1 1 2 ASP 13 A . 5 ASP . 1 5312 13 1 1 1 3 ASP 13 A . 6 ASP c 1 5312 13 1 1 1 4 TYR 13 A . 7 TYR d 1 5312 13 1 1 1 5 GLU 13 A . 8 GLU d 1 5312 13 1 1 1 6 LYS 13 A . 9 LYS f 1 5312 13 1 1 1 7 LEU 13 A . 10 LEU k 1 5312 13 1 1 1 8 LEU 13 A . 11 LEU l 1 5312 13 1 1 1 9 GLU 13 A . 12 GLU g 1 5312 13 1 1 1 10 ARG 13 A . 13 ARG h 1 5312 13 1 1 1 11 ALA 13 A . 14 ALA k 1 5312 13 1 1 1 12 ILE 13 A . 15 ILE l 1 5312 13 1 1 1 13 ASP 13 A . 16 ASP n 1 5312 13 1 1 1 14 GLN 13 A . 17 GLN o 1 5312 13 1 1 1 15 LEU 13 A . 18 LEU p 1 5312 13 1 1 1 16 PRO 13 A . 19 PRO g 1 5312 13 1 1 1 17 PRO 13 A . 20 PRO h 1 5312 13 1 1 1 18 GLU 13 A . 21 GLU i 1 5312 13 1 1 1 19 VAL 13 A . 22 VAL a 1 5312 13 1 1 1 20 PHE 13 A . 23 PHE c 1 5312 13 1 1 1 21 GLU 13 A . 24 GLU d 1 5312 13 1 1 1 22 THR 13 A . 25 THR d 1 5312 13 1 1 1 23 LYS 13 A . 26 LYS f 1 5312 13 1 1 1 24 ARG 13 A . 27 ARG b 1 5312 13 1 1 1 25 PHE 13 A . 28 PHE d 1 5312 13 1 1 1 26 GLU 13 A . 29 GLU c 1 5312 13 1 1 1 27 VAL 13 A . 30 VAL e 1 5312 13 1 1 1 28 PRO 13 A . 31 PRO h 1 5312 13 1 1 1 29 LYS 13 A . 32 LYS i 1 5312 13 1 1 1 30 ALA 13 A . 33 ALA a 1 5312 13 1 1 1 31 TYR 13 A . 34 TYR d 1 5312 13 1 1 1 32 SER 13 A . 35 SER d 1 5312 13 1 1 1 33 VAL 13 A . 36 VAL d 1 5312 13 1 1 1 34 ILE 13 A . 37 ILE e 1 5312 13 1 1 1 35 GLN 13 A . 38 GLN h 1 5312 13 1 1 1 36 GLY 13 A . 39 GLY j 1 5312 13 1 1 1 37 ASN 13 A . 40 ASN a 1 5312 13 1 1 1 38 ARG 13 A . 41 ARG c 1 5312 13 1 1 1 39 THR 13 A . 42 THR c 1 5312 13 1 1 1 40 PHE 13 A . 43 PHE d 1 5312 13 1 1 1 41 ILE 13 A . 44 ILE f 1 5312 13 1 1 1 42 GLN 13 A . 45 GLN k 1 5312 13 1 1 1 43 ASN 13 A . 46 ASN l 1 5312 13 1 1 1 44 PHE 13 A . 47 PHE m 1 5312 13 1 1 1 45 ARG 13 A . 48 ARG m 1 5312 13 1 1 1 46 GLU 13 A . 49 GLU m 1 5312 13 1 1 1 47 VAL 13 A . 50 VAL m 1 5312 13 1 1 1 48 ALA 13 A . 51 ALA m 1 5312 13 1 1 1 49 ASP 13 A . 52 ASP m 1 5312 13 1 1 1 50 ALA 13 A . 53 ALA n 1 5312 13 1 1 1 51 LEU 13 A . 54 LEU o 1 5312 13 1 1 1 52 ASN 13 A . 55 ASN m 1 5312 13 1 1 1 53 ARG 13 A . 56 ARG b 1 5312 13 1 1 1 54 ASP 13 A . 57 ASP l 1 5312 13 1 1 1 55 PRO 13 A . 58 PRO k 1 5312 13 1 1 1 56 GLN 13 A . 59 GLN l 1 5312 13 1 1 1 57 HIS 13 A . 60 HIS m 1 5312 13 1 1 1 58 LEU 13 A . 61 LEU m 1 5312 13 1 1 1 59 LEU 13 A . 62 LEU m 1 5312 13 1 1 1 60 LYS 13 A . 63 LYS m 1 5312 13 1 1 1 61 PHE 13 A . 64 PHE m 1 5312 13 1 1 1 62 LEU 13 A . 65 LEU m 1 5312 13 1 1 1 63 LEU 13 A . 66 LEU m 1 5312 13 1 1 1 64 ARG 13 A . 67 ARG m 1 5312 13 1 1 1 65 GLU 13 A . 68 GLU m 1 5312 13 1 1 1 66 LEU 13 A . 69 LEU m 1 5312 13 1 1 1 67 GLY 13 A . 70 GLY c 1 5312 13 1 1 1 68 THR 13 A . 71 THR g 1 5312 13 1 1 1 69 ALA 13 A . 72 ALA b 1 5312 13 1 1 1 70 GLY 13 A . 73 GLY p 1 5312 13 1 1 1 71 ASN 13 A . 74 ASN a 1 5312 13 1 1 1 72 LEU 13 A . 75 LEU e 1 5312 13 1 1 1 73 GLU 13 A . 76 GLU d 1 5312 13 1 1 1 74 GLY 13 A . 77 GLY j 1 5312 13 1 1 1 75 GLY 13 A . 78 GLY b 1 5312 13 1 1 1 76 ARG 13 A . 79 ARG l 1 5312 13 1 1 1 77 ALA 13 A . 80 ALA c 1 5312 13 1 1 1 78 ILE 13 A . 81 ILE d 1 5312 13 1 1 1 79 LEU 13 A . 82 LEU d 1 5312 13 1 1 1 80 GLN 13 A . 83 GLN d 1 5312 13 1 1 1 81 GLY 13 A . 84 GLY j 1 5312 13 1 1 1 82 LYS 13 A . 85 LYS k 1 5312 13 1 1 1 83 PHE 13 A . 86 PHE g 1 5312 13 1 1 1 84 THR 13 A . 87 THR o 1 5312 13 1 1 1 85 HIS 13 A . 88 HIS k 1 5312 13 1 1 1 86 PHE 13 A . 89 PHE l 1 5312 13 1 1 1 87 LEU 13 A . 90 LEU m 1 5312 13 1 1 1 88 ILE 13 A . 91 ILE m 1 5312 13 1 1 1 89 ASN 13 A . 92 ASN m 1 5312 13 1 1 1 90 GLU 13 A . 93 GLU m 1 5312 13 1 1 1 91 ARG 13 A . 94 ARG m 1 5312 13 1 1 1 92 ILE 13 A . 95 ILE m 1 5312 13 1 1 1 93 GLU 13 A . 96 GLU m 1 5312 13 1 1 1 94 ASP 13 A . 97 ASP m 1 5312 13 1 1 1 95 TYR 13 A . 98 TYR m 1 5312 13 1 1 1 96 VAL 13 A . 99 VAL m 1 5312 13 1 1 1 97 ASN 13 A . 100 ASN m 1 5312 13 1 1 1 98 LYS 13 A . 101 LYS m 1 5312 13 1 1 1 99 PHE 13 A . 102 PHE l 1 5312 13 1 1 1 100 VAL 13 A . 103 VAL m 1 5312 13 1 1 1 101 ILE 13 A . 104 ILE n 1 5312 13 1 1 1 102 CYS 13 A . 105 CYS o 1 5312 13 1 1 1 103 HIS 13 A . 106 HIS p 1 5312 13 1 1 1 104 GLU 13 A . 107 GLU a 1 5312 13 1 1 1 105 CYS 13 A . 108 CYS a 1 5312 13 1 1 1 106 ASN 13 A . 109 ASN b 1 5312 13 1 1 1 107 ARG 13 A . 110 ARG b 1 5312 13 1 1 1 108 PRO 13 A . 111 PRO c 1 5312 13 1 1 1 109 ASP 13 A . 112 ASP b 1 5312 13 1 1 1 110 THR 13 A . 113 THR d 1 5312 13 1 1 1 111 ARG 13 A . 114 ARG c 1 5312 13 1 1 1 112 ILE 13 A . 115 ILE d 1 5312 13 1 1 1 113 ILE 13 A . 116 ILE d 1 5312 13 1 1 1 114 ARG 13 A . 117 ARG e 1 5312 13 1 1 1 115 GLU 13 A . 118 GLU h 1 5312 13 1 1 1 116 GLY 13 A . 119 GLY e 1 5312 13 1 1 1 117 ARG 13 A . 120 ARG h 1 5312 13 1 1 1 118 ILE 13 A . 121 ILE i 1 5312 13 1 1 1 119 SER 13 A . 122 SER b 1 5312 13 1 1 1 120 LEU 13 A . 123 LEU c 1 5312 13 1 1 1 121 LEU 13 A . 124 LEU c 1 5312 13 1 1 1 122 LYS 13 A . 125 LYS f 1 5312 13 1 1 1 123 CYS 13 A . 126 CYS k 1 5312 13 1 1 1 124 GLU 13 A . 127 GLU k 1 5312 13 1 1 1 125 ALA 13 A . 128 ALA n 1 5312 13 1 1 1 126 CYS 13 A . 129 CYS o 1 5312 13 1 1 1 127 GLY 13 A . 130 GLY p 1 5312 13 1 1 1 128 ALA 13 A . 131 ALA a 1 5312 13 1 1 1 129 LYS 13 A . 132 LYS d 1 5312 13 1 1 1 130 ALA 13 A . 133 ALA f 1 5312 13 1 1 1 131 PRO 13 A . 134 PRO b 1 5312 13 1 1 1 132 LEU 13 A . 135 LEU a 1 5312 13 1 1 1 133 LYS 13 A . 136 LYS c 1 5312 13 1 1 1 134 ASN 13 A . 137 ASN . 1 5312 13 1 1 1 135 VAL 13 A . 138 VAL . 1 5312 13 stop_ save_ save_PB_annotation_14 _PB_list.Sf_category PB_list _PB_list.ID 14 _PB_list.Query_ID db1nee_791#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1nee.ent _PB_list.Output_file_name bmr5312_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5312_PB.str _PB_list.AA_seq_one_letter_code MDDYEKLLERAIDQLPPEVFETKRFEVPKAYSVIQGNRTFIQNFREVADALNRDPQHLLKFLLRELGTAGNLEGGRAILQGKFTHFLINERIEDYVNKFVICHECNRPDTRIIREGRISLLKCEACGAKAPLKNV _PB_list.PB_seq_code zzoiafbdghklmpggkiacddddddeehiaddehjaccdfblmlmmmmnomblmlmmmmmmmmmmbgoiaedjblcdehehnoklmmmmmmmmmmmmlmnopakbacbccddehihpbccdfknopadfkbpzz _PB_list.PDB_ID 1NEE _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structures are based on 1142 NOE-derived constraints, 118 dihedral angle restraints, 39 hydrogen bonds and 58 NH residual dipolar couplings" _PB_list.Entry_ID 5312 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 MET 14 A . 4 MET . 1 5312 14 1 1 1 2 ASP 14 A . 5 ASP . 1 5312 14 1 1 1 3 ASP 14 A . 6 ASP o 1 5312 14 1 1 1 4 TYR 14 A . 7 TYR i 1 5312 14 1 1 1 5 GLU 14 A . 8 GLU a 1 5312 14 1 1 1 6 LYS 14 A . 9 LYS f 1 5312 14 1 1 1 7 LEU 14 A . 10 LEU b 1 5312 14 1 1 1 8 LEU 14 A . 11 LEU d 1 5312 14 1 1 1 9 GLU 14 A . 12 GLU g 1 5312 14 1 1 1 10 ARG 14 A . 13 ARG h 1 5312 14 1 1 1 11 ALA 14 A . 14 ALA k 1 5312 14 1 1 1 12 ILE 14 A . 15 ILE l 1 5312 14 1 1 1 13 ASP 14 A . 16 ASP m 1 5312 14 1 1 1 14 GLN 14 A . 17 GLN p 1 5312 14 1 1 1 15 LEU 14 A . 18 LEU g 1 5312 14 1 1 1 16 PRO 14 A . 19 PRO g 1 5312 14 1 1 1 17 PRO 14 A . 20 PRO k 1 5312 14 1 1 1 18 GLU 14 A . 21 GLU i 1 5312 14 1 1 1 19 VAL 14 A . 22 VAL a 1 5312 14 1 1 1 20 PHE 14 A . 23 PHE c 1 5312 14 1 1 1 21 GLU 14 A . 24 GLU d 1 5312 14 1 1 1 22 THR 14 A . 25 THR d 1 5312 14 1 1 1 23 LYS 14 A . 26 LYS d 1 5312 14 1 1 1 24 ARG 14 A . 27 ARG d 1 5312 14 1 1 1 25 PHE 14 A . 28 PHE d 1 5312 14 1 1 1 26 GLU 14 A . 29 GLU d 1 5312 14 1 1 1 27 VAL 14 A . 30 VAL e 1 5312 14 1 1 1 28 PRO 14 A . 31 PRO e 1 5312 14 1 1 1 29 LYS 14 A . 32 LYS h 1 5312 14 1 1 1 30 ALA 14 A . 33 ALA i 1 5312 14 1 1 1 31 TYR 14 A . 34 TYR a 1 5312 14 1 1 1 32 SER 14 A . 35 SER d 1 5312 14 1 1 1 33 VAL 14 A . 36 VAL d 1 5312 14 1 1 1 34 ILE 14 A . 37 ILE e 1 5312 14 1 1 1 35 GLN 14 A . 38 GLN h 1 5312 14 1 1 1 36 GLY 14 A . 39 GLY j 1 5312 14 1 1 1 37 ASN 14 A . 40 ASN a 1 5312 14 1 1 1 38 ARG 14 A . 41 ARG c 1 5312 14 1 1 1 39 THR 14 A . 42 THR c 1 5312 14 1 1 1 40 PHE 14 A . 43 PHE d 1 5312 14 1 1 1 41 ILE 14 A . 44 ILE f 1 5312 14 1 1 1 42 GLN 14 A . 45 GLN b 1 5312 14 1 1 1 43 ASN 14 A . 46 ASN l 1 5312 14 1 1 1 44 PHE 14 A . 47 PHE m 1 5312 14 1 1 1 45 ARG 14 A . 48 ARG l 1 5312 14 1 1 1 46 GLU 14 A . 49 GLU m 1 5312 14 1 1 1 47 VAL 14 A . 50 VAL m 1 5312 14 1 1 1 48 ALA 14 A . 51 ALA m 1 5312 14 1 1 1 49 ASP 14 A . 52 ASP m 1 5312 14 1 1 1 50 ALA 14 A . 53 ALA n 1 5312 14 1 1 1 51 LEU 14 A . 54 LEU o 1 5312 14 1 1 1 52 ASN 14 A . 55 ASN m 1 5312 14 1 1 1 53 ARG 14 A . 56 ARG b 1 5312 14 1 1 1 54 ASP 14 A . 57 ASP l 1 5312 14 1 1 1 55 PRO 14 A . 58 PRO m 1 5312 14 1 1 1 56 GLN 14 A . 59 GLN l 1 5312 14 1 1 1 57 HIS 14 A . 60 HIS m 1 5312 14 1 1 1 58 LEU 14 A . 61 LEU m 1 5312 14 1 1 1 59 LEU 14 A . 62 LEU m 1 5312 14 1 1 1 60 LYS 14 A . 63 LYS m 1 5312 14 1 1 1 61 PHE 14 A . 64 PHE m 1 5312 14 1 1 1 62 LEU 14 A . 65 LEU m 1 5312 14 1 1 1 63 LEU 14 A . 66 LEU m 1 5312 14 1 1 1 64 ARG 14 A . 67 ARG m 1 5312 14 1 1 1 65 GLU 14 A . 68 GLU m 1 5312 14 1 1 1 66 LEU 14 A . 69 LEU m 1 5312 14 1 1 1 67 GLY 14 A . 70 GLY b 1 5312 14 1 1 1 68 THR 14 A . 71 THR g 1 5312 14 1 1 1 69 ALA 14 A . 72 ALA o 1 5312 14 1 1 1 70 GLY 14 A . 73 GLY i 1 5312 14 1 1 1 71 ASN 14 A . 74 ASN a 1 5312 14 1 1 1 72 LEU 14 A . 75 LEU e 1 5312 14 1 1 1 73 GLU 14 A . 76 GLU d 1 5312 14 1 1 1 74 GLY 14 A . 77 GLY j 1 5312 14 1 1 1 75 GLY 14 A . 78 GLY b 1 5312 14 1 1 1 76 ARG 14 A . 79 ARG l 1 5312 14 1 1 1 77 ALA 14 A . 80 ALA c 1 5312 14 1 1 1 78 ILE 14 A . 81 ILE d 1 5312 14 1 1 1 79 LEU 14 A . 82 LEU e 1 5312 14 1 1 1 80 GLN 14 A . 83 GLN h 1 5312 14 1 1 1 81 GLY 14 A . 84 GLY e 1 5312 14 1 1 1 82 LYS 14 A . 85 LYS h 1 5312 14 1 1 1 83 PHE 14 A . 86 PHE n 1 5312 14 1 1 1 84 THR 14 A . 87 THR o 1 5312 14 1 1 1 85 HIS 14 A . 88 HIS k 1 5312 14 1 1 1 86 PHE 14 A . 89 PHE l 1 5312 14 1 1 1 87 LEU 14 A . 90 LEU m 1 5312 14 1 1 1 88 ILE 14 A . 91 ILE m 1 5312 14 1 1 1 89 ASN 14 A . 92 ASN m 1 5312 14 1 1 1 90 GLU 14 A . 93 GLU m 1 5312 14 1 1 1 91 ARG 14 A . 94 ARG m 1 5312 14 1 1 1 92 ILE 14 A . 95 ILE m 1 5312 14 1 1 1 93 GLU 14 A . 96 GLU m 1 5312 14 1 1 1 94 ASP 14 A . 97 ASP m 1 5312 14 1 1 1 95 TYR 14 A . 98 TYR m 1 5312 14 1 1 1 96 VAL 14 A . 99 VAL m 1 5312 14 1 1 1 97 ASN 14 A . 100 ASN m 1 5312 14 1 1 1 98 LYS 14 A . 101 LYS m 1 5312 14 1 1 1 99 PHE 14 A . 102 PHE l 1 5312 14 1 1 1 100 VAL 14 A . 103 VAL m 1 5312 14 1 1 1 101 ILE 14 A . 104 ILE n 1 5312 14 1 1 1 102 CYS 14 A . 105 CYS o 1 5312 14 1 1 1 103 HIS 14 A . 106 HIS p 1 5312 14 1 1 1 104 GLU 14 A . 107 GLU a 1 5312 14 1 1 1 105 CYS 14 A . 108 CYS k 1 5312 14 1 1 1 106 ASN 14 A . 109 ASN b 1 5312 14 1 1 1 107 ARG 14 A . 110 ARG a 1 5312 14 1 1 1 108 PRO 14 A . 111 PRO c 1 5312 14 1 1 1 109 ASP 14 A . 112 ASP b 1 5312 14 1 1 1 110 THR 14 A . 113 THR c 1 5312 14 1 1 1 111 ARG 14 A . 114 ARG c 1 5312 14 1 1 1 112 ILE 14 A . 115 ILE d 1 5312 14 1 1 1 113 ILE 14 A . 116 ILE d 1 5312 14 1 1 1 114 ARG 14 A . 117 ARG e 1 5312 14 1 1 1 115 GLU 14 A . 118 GLU h 1 5312 14 1 1 1 116 GLY 14 A . 119 GLY i 1 5312 14 1 1 1 117 ARG 14 A . 120 ARG h 1 5312 14 1 1 1 118 ILE 14 A . 121 ILE p 1 5312 14 1 1 1 119 SER 14 A . 122 SER b 1 5312 14 1 1 1 120 LEU 14 A . 123 LEU c 1 5312 14 1 1 1 121 LEU 14 A . 124 LEU c 1 5312 14 1 1 1 122 LYS 14 A . 125 LYS d 1 5312 14 1 1 1 123 CYS 14 A . 126 CYS f 1 5312 14 1 1 1 124 GLU 14 A . 127 GLU k 1 5312 14 1 1 1 125 ALA 14 A . 128 ALA n 1 5312 14 1 1 1 126 CYS 14 A . 129 CYS o 1 5312 14 1 1 1 127 GLY 14 A . 130 GLY p 1 5312 14 1 1 1 128 ALA 14 A . 131 ALA a 1 5312 14 1 1 1 129 LYS 14 A . 132 LYS d 1 5312 14 1 1 1 130 ALA 14 A . 133 ALA f 1 5312 14 1 1 1 131 PRO 14 A . 134 PRO k 1 5312 14 1 1 1 132 LEU 14 A . 135 LEU b 1 5312 14 1 1 1 133 LYS 14 A . 136 LYS p 1 5312 14 1 1 1 134 ASN 14 A . 137 ASN . 1 5312 14 1 1 1 135 VAL 14 A . 138 VAL . 1 5312 14 stop_ save_ save_PB_annotation_15 _PB_list.Sf_category PB_list _PB_list.ID 15 _PB_list.Query_ID db1nee_791#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1nee.ent _PB_list.Output_file_name bmr5312_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5312_PB.str _PB_list.AA_seq_one_letter_code MDDYEKLLERAIDQLPPEVFETKRFEVPKAYSVIQGNRTFIQNFREVADALNRDPQHLLKFLLRELGTAGNLEGGRAILQGKFTHFLINERIEDYVNKFVICHECNRPDTRIIREGRISLLKCEACGAKAPLKNV _PB_list.PB_seq_code zzblcdcbehklmpcghiacdcdddfbacddddehjaccdfblmlmmmmmomplmlmmmmmmmmmmbgbiadehjldcdfjaghklmmmmmmmmmmmmmmnopalbacbccddehhikbccdfknopadddddzz _PB_list.PDB_ID 1NEE _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structures are based on 1142 NOE-derived constraints, 118 dihedral angle restraints, 39 hydrogen bonds and 58 NH residual dipolar couplings" _PB_list.Entry_ID 5312 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 MET 15 A . 4 MET . 1 5312 15 1 1 1 2 ASP 15 A . 5 ASP . 1 5312 15 1 1 1 3 ASP 15 A . 6 ASP b 1 5312 15 1 1 1 4 TYR 15 A . 7 TYR l 1 5312 15 1 1 1 5 GLU 15 A . 8 GLU c 1 5312 15 1 1 1 6 LYS 15 A . 9 LYS d 1 5312 15 1 1 1 7 LEU 15 A . 10 LEU c 1 5312 15 1 1 1 8 LEU 15 A . 11 LEU b 1 5312 15 1 1 1 9 GLU 15 A . 12 GLU e 1 5312 15 1 1 1 10 ARG 15 A . 13 ARG h 1 5312 15 1 1 1 11 ALA 15 A . 14 ALA k 1 5312 15 1 1 1 12 ILE 15 A . 15 ILE l 1 5312 15 1 1 1 13 ASP 15 A . 16 ASP m 1 5312 15 1 1 1 14 GLN 15 A . 17 GLN p 1 5312 15 1 1 1 15 LEU 15 A . 18 LEU c 1 5312 15 1 1 1 16 PRO 15 A . 19 PRO g 1 5312 15 1 1 1 17 PRO 15 A . 20 PRO h 1 5312 15 1 1 1 18 GLU 15 A . 21 GLU i 1 5312 15 1 1 1 19 VAL 15 A . 22 VAL a 1 5312 15 1 1 1 20 PHE 15 A . 23 PHE c 1 5312 15 1 1 1 21 GLU 15 A . 24 GLU d 1 5312 15 1 1 1 22 THR 15 A . 25 THR c 1 5312 15 1 1 1 23 LYS 15 A . 26 LYS d 1 5312 15 1 1 1 24 ARG 15 A . 27 ARG d 1 5312 15 1 1 1 25 PHE 15 A . 28 PHE d 1 5312 15 1 1 1 26 GLU 15 A . 29 GLU f 1 5312 15 1 1 1 27 VAL 15 A . 30 VAL b 1 5312 15 1 1 1 28 PRO 15 A . 31 PRO a 1 5312 15 1 1 1 29 LYS 15 A . 32 LYS c 1 5312 15 1 1 1 30 ALA 15 A . 33 ALA d 1 5312 15 1 1 1 31 TYR 15 A . 34 TYR d 1 5312 15 1 1 1 32 SER 15 A . 35 SER d 1 5312 15 1 1 1 33 VAL 15 A . 36 VAL d 1 5312 15 1 1 1 34 ILE 15 A . 37 ILE e 1 5312 15 1 1 1 35 GLN 15 A . 38 GLN h 1 5312 15 1 1 1 36 GLY 15 A . 39 GLY j 1 5312 15 1 1 1 37 ASN 15 A . 40 ASN a 1 5312 15 1 1 1 38 ARG 15 A . 41 ARG c 1 5312 15 1 1 1 39 THR 15 A . 42 THR c 1 5312 15 1 1 1 40 PHE 15 A . 43 PHE d 1 5312 15 1 1 1 41 ILE 15 A . 44 ILE f 1 5312 15 1 1 1 42 GLN 15 A . 45 GLN b 1 5312 15 1 1 1 43 ASN 15 A . 46 ASN l 1 5312 15 1 1 1 44 PHE 15 A . 47 PHE m 1 5312 15 1 1 1 45 ARG 15 A . 48 ARG l 1 5312 15 1 1 1 46 GLU 15 A . 49 GLU m 1 5312 15 1 1 1 47 VAL 15 A . 50 VAL m 1 5312 15 1 1 1 48 ALA 15 A . 51 ALA m 1 5312 15 1 1 1 49 ASP 15 A . 52 ASP m 1 5312 15 1 1 1 50 ALA 15 A . 53 ALA m 1 5312 15 1 1 1 51 LEU 15 A . 54 LEU o 1 5312 15 1 1 1 52 ASN 15 A . 55 ASN m 1 5312 15 1 1 1 53 ARG 15 A . 56 ARG p 1 5312 15 1 1 1 54 ASP 15 A . 57 ASP l 1 5312 15 1 1 1 55 PRO 15 A . 58 PRO m 1 5312 15 1 1 1 56 GLN 15 A . 59 GLN l 1 5312 15 1 1 1 57 HIS 15 A . 60 HIS m 1 5312 15 1 1 1 58 LEU 15 A . 61 LEU m 1 5312 15 1 1 1 59 LEU 15 A . 62 LEU m 1 5312 15 1 1 1 60 LYS 15 A . 63 LYS m 1 5312 15 1 1 1 61 PHE 15 A . 64 PHE m 1 5312 15 1 1 1 62 LEU 15 A . 65 LEU m 1 5312 15 1 1 1 63 LEU 15 A . 66 LEU m 1 5312 15 1 1 1 64 ARG 15 A . 67 ARG m 1 5312 15 1 1 1 65 GLU 15 A . 68 GLU m 1 5312 15 1 1 1 66 LEU 15 A . 69 LEU m 1 5312 15 1 1 1 67 GLY 15 A . 70 GLY b 1 5312 15 1 1 1 68 THR 15 A . 71 THR g 1 5312 15 1 1 1 69 ALA 15 A . 72 ALA b 1 5312 15 1 1 1 70 GLY 15 A . 73 GLY i 1 5312 15 1 1 1 71 ASN 15 A . 74 ASN a 1 5312 15 1 1 1 72 LEU 15 A . 75 LEU d 1 5312 15 1 1 1 73 GLU 15 A . 76 GLU e 1 5312 15 1 1 1 74 GLY 15 A . 77 GLY h 1 5312 15 1 1 1 75 GLY 15 A . 78 GLY j 1 5312 15 1 1 1 76 ARG 15 A . 79 ARG l 1 5312 15 1 1 1 77 ALA 15 A . 80 ALA d 1 5312 15 1 1 1 78 ILE 15 A . 81 ILE c 1 5312 15 1 1 1 79 LEU 15 A . 82 LEU d 1 5312 15 1 1 1 80 GLN 15 A . 83 GLN f 1 5312 15 1 1 1 81 GLY 15 A . 84 GLY j 1 5312 15 1 1 1 82 LYS 15 A . 85 LYS a 1 5312 15 1 1 1 83 PHE 15 A . 86 PHE g 1 5312 15 1 1 1 84 THR 15 A . 87 THR h 1 5312 15 1 1 1 85 HIS 15 A . 88 HIS k 1 5312 15 1 1 1 86 PHE 15 A . 89 PHE l 1 5312 15 1 1 1 87 LEU 15 A . 90 LEU m 1 5312 15 1 1 1 88 ILE 15 A . 91 ILE m 1 5312 15 1 1 1 89 ASN 15 A . 92 ASN m 1 5312 15 1 1 1 90 GLU 15 A . 93 GLU m 1 5312 15 1 1 1 91 ARG 15 A . 94 ARG m 1 5312 15 1 1 1 92 ILE 15 A . 95 ILE m 1 5312 15 1 1 1 93 GLU 15 A . 96 GLU m 1 5312 15 1 1 1 94 ASP 15 A . 97 ASP m 1 5312 15 1 1 1 95 TYR 15 A . 98 TYR m 1 5312 15 1 1 1 96 VAL 15 A . 99 VAL m 1 5312 15 1 1 1 97 ASN 15 A . 100 ASN m 1 5312 15 1 1 1 98 LYS 15 A . 101 LYS m 1 5312 15 1 1 1 99 PHE 15 A . 102 PHE m 1 5312 15 1 1 1 100 VAL 15 A . 103 VAL m 1 5312 15 1 1 1 101 ILE 15 A . 104 ILE n 1 5312 15 1 1 1 102 CYS 15 A . 105 CYS o 1 5312 15 1 1 1 103 HIS 15 A . 106 HIS p 1 5312 15 1 1 1 104 GLU 15 A . 107 GLU a 1 5312 15 1 1 1 105 CYS 15 A . 108 CYS l 1 5312 15 1 1 1 106 ASN 15 A . 109 ASN b 1 5312 15 1 1 1 107 ARG 15 A . 110 ARG a 1 5312 15 1 1 1 108 PRO 15 A . 111 PRO c 1 5312 15 1 1 1 109 ASP 15 A . 112 ASP b 1 5312 15 1 1 1 110 THR 15 A . 113 THR c 1 5312 15 1 1 1 111 ARG 15 A . 114 ARG c 1 5312 15 1 1 1 112 ILE 15 A . 115 ILE d 1 5312 15 1 1 1 113 ILE 15 A . 116 ILE d 1 5312 15 1 1 1 114 ARG 15 A . 117 ARG e 1 5312 15 1 1 1 115 GLU 15 A . 118 GLU h 1 5312 15 1 1 1 116 GLY 15 A . 119 GLY h 1 5312 15 1 1 1 117 ARG 15 A . 120 ARG i 1 5312 15 1 1 1 118 ILE 15 A . 121 ILE k 1 5312 15 1 1 1 119 SER 15 A . 122 SER b 1 5312 15 1 1 1 120 LEU 15 A . 123 LEU c 1 5312 15 1 1 1 121 LEU 15 A . 124 LEU c 1 5312 15 1 1 1 122 LYS 15 A . 125 LYS d 1 5312 15 1 1 1 123 CYS 15 A . 126 CYS f 1 5312 15 1 1 1 124 GLU 15 A . 127 GLU k 1 5312 15 1 1 1 125 ALA 15 A . 128 ALA n 1 5312 15 1 1 1 126 CYS 15 A . 129 CYS o 1 5312 15 1 1 1 127 GLY 15 A . 130 GLY p 1 5312 15 1 1 1 128 ALA 15 A . 131 ALA a 1 5312 15 1 1 1 129 LYS 15 A . 132 LYS d 1 5312 15 1 1 1 130 ALA 15 A . 133 ALA d 1 5312 15 1 1 1 131 PRO 15 A . 134 PRO d 1 5312 15 1 1 1 132 LEU 15 A . 135 LEU d 1 5312 15 1 1 1 133 LYS 15 A . 136 LYS d 1 5312 15 1 1 1 134 ASN 15 A . 137 ASN . 1 5312 15 1 1 1 135 VAL 15 A . 138 VAL . 1 5312 15 stop_ save_ save_PB_annotation_16 _PB_list.Sf_category PB_list _PB_list.ID 16 _PB_list.Query_ID db1nee_791#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1nee.ent _PB_list.Output_file_name bmr5312_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5312_PB.str _PB_list.AA_seq_one_letter_code MDDYEKLLERAIDQLPPEVFETKRFEVPKAYSVIQGNRTFIQNFREVADALNRDPQHLLKFLLRELGTAGNLEGGRAILQGKFTHFLINERIEDYVNKFVICHECNRPDTRIIREGRISLLKCEACGAKAPLKNV _PB_list.PB_seq_code zzklnccfbogbmbcgkiacddfddcfbdcdddehjaccdfklmmmmmmmomplklmmmmmmmmmmbgbiaedjblcdddjlgoklmmmmmmmmmmmmlmnopaabdcbdcddehehibccdfknopadfbdczz _PB_list.PDB_ID 1NEE _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structures are based on 1142 NOE-derived constraints, 118 dihedral angle restraints, 39 hydrogen bonds and 58 NH residual dipolar couplings" _PB_list.Entry_ID 5312 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 MET 16 A . 4 MET . 1 5312 16 1 1 1 2 ASP 16 A . 5 ASP . 1 5312 16 1 1 1 3 ASP 16 A . 6 ASP k 1 5312 16 1 1 1 4 TYR 16 A . 7 TYR l 1 5312 16 1 1 1 5 GLU 16 A . 8 GLU n 1 5312 16 1 1 1 6 LYS 16 A . 9 LYS c 1 5312 16 1 1 1 7 LEU 16 A . 10 LEU c 1 5312 16 1 1 1 8 LEU 16 A . 11 LEU f 1 5312 16 1 1 1 9 GLU 16 A . 12 GLU b 1 5312 16 1 1 1 10 ARG 16 A . 13 ARG o 1 5312 16 1 1 1 11 ALA 16 A . 14 ALA g 1 5312 16 1 1 1 12 ILE 16 A . 15 ILE b 1 5312 16 1 1 1 13 ASP 16 A . 16 ASP m 1 5312 16 1 1 1 14 GLN 16 A . 17 GLN b 1 5312 16 1 1 1 15 LEU 16 A . 18 LEU c 1 5312 16 1 1 1 16 PRO 16 A . 19 PRO g 1 5312 16 1 1 1 17 PRO 16 A . 20 PRO k 1 5312 16 1 1 1 18 GLU 16 A . 21 GLU i 1 5312 16 1 1 1 19 VAL 16 A . 22 VAL a 1 5312 16 1 1 1 20 PHE 16 A . 23 PHE c 1 5312 16 1 1 1 21 GLU 16 A . 24 GLU d 1 5312 16 1 1 1 22 THR 16 A . 25 THR d 1 5312 16 1 1 1 23 LYS 16 A . 26 LYS f 1 5312 16 1 1 1 24 ARG 16 A . 27 ARG d 1 5312 16 1 1 1 25 PHE 16 A . 28 PHE d 1 5312 16 1 1 1 26 GLU 16 A . 29 GLU c 1 5312 16 1 1 1 27 VAL 16 A . 30 VAL f 1 5312 16 1 1 1 28 PRO 16 A . 31 PRO b 1 5312 16 1 1 1 29 LYS 16 A . 32 LYS d 1 5312 16 1 1 1 30 ALA 16 A . 33 ALA c 1 5312 16 1 1 1 31 TYR 16 A . 34 TYR d 1 5312 16 1 1 1 32 SER 16 A . 35 SER d 1 5312 16 1 1 1 33 VAL 16 A . 36 VAL d 1 5312 16 1 1 1 34 ILE 16 A . 37 ILE e 1 5312 16 1 1 1 35 GLN 16 A . 38 GLN h 1 5312 16 1 1 1 36 GLY 16 A . 39 GLY j 1 5312 16 1 1 1 37 ASN 16 A . 40 ASN a 1 5312 16 1 1 1 38 ARG 16 A . 41 ARG c 1 5312 16 1 1 1 39 THR 16 A . 42 THR c 1 5312 16 1 1 1 40 PHE 16 A . 43 PHE d 1 5312 16 1 1 1 41 ILE 16 A . 44 ILE f 1 5312 16 1 1 1 42 GLN 16 A . 45 GLN k 1 5312 16 1 1 1 43 ASN 16 A . 46 ASN l 1 5312 16 1 1 1 44 PHE 16 A . 47 PHE m 1 5312 16 1 1 1 45 ARG 16 A . 48 ARG m 1 5312 16 1 1 1 46 GLU 16 A . 49 GLU m 1 5312 16 1 1 1 47 VAL 16 A . 50 VAL m 1 5312 16 1 1 1 48 ALA 16 A . 51 ALA m 1 5312 16 1 1 1 49 ASP 16 A . 52 ASP m 1 5312 16 1 1 1 50 ALA 16 A . 53 ALA m 1 5312 16 1 1 1 51 LEU 16 A . 54 LEU o 1 5312 16 1 1 1 52 ASN 16 A . 55 ASN m 1 5312 16 1 1 1 53 ARG 16 A . 56 ARG p 1 5312 16 1 1 1 54 ASP 16 A . 57 ASP l 1 5312 16 1 1 1 55 PRO 16 A . 58 PRO k 1 5312 16 1 1 1 56 GLN 16 A . 59 GLN l 1 5312 16 1 1 1 57 HIS 16 A . 60 HIS m 1 5312 16 1 1 1 58 LEU 16 A . 61 LEU m 1 5312 16 1 1 1 59 LEU 16 A . 62 LEU m 1 5312 16 1 1 1 60 LYS 16 A . 63 LYS m 1 5312 16 1 1 1 61 PHE 16 A . 64 PHE m 1 5312 16 1 1 1 62 LEU 16 A . 65 LEU m 1 5312 16 1 1 1 63 LEU 16 A . 66 LEU m 1 5312 16 1 1 1 64 ARG 16 A . 67 ARG m 1 5312 16 1 1 1 65 GLU 16 A . 68 GLU m 1 5312 16 1 1 1 66 LEU 16 A . 69 LEU m 1 5312 16 1 1 1 67 GLY 16 A . 70 GLY b 1 5312 16 1 1 1 68 THR 16 A . 71 THR g 1 5312 16 1 1 1 69 ALA 16 A . 72 ALA b 1 5312 16 1 1 1 70 GLY 16 A . 73 GLY i 1 5312 16 1 1 1 71 ASN 16 A . 74 ASN a 1 5312 16 1 1 1 72 LEU 16 A . 75 LEU e 1 5312 16 1 1 1 73 GLU 16 A . 76 GLU d 1 5312 16 1 1 1 74 GLY 16 A . 77 GLY j 1 5312 16 1 1 1 75 GLY 16 A . 78 GLY b 1 5312 16 1 1 1 76 ARG 16 A . 79 ARG l 1 5312 16 1 1 1 77 ALA 16 A . 80 ALA c 1 5312 16 1 1 1 78 ILE 16 A . 81 ILE d 1 5312 16 1 1 1 79 LEU 16 A . 82 LEU d 1 5312 16 1 1 1 80 GLN 16 A . 83 GLN d 1 5312 16 1 1 1 81 GLY 16 A . 84 GLY j 1 5312 16 1 1 1 82 LYS 16 A . 85 LYS l 1 5312 16 1 1 1 83 PHE 16 A . 86 PHE g 1 5312 16 1 1 1 84 THR 16 A . 87 THR o 1 5312 16 1 1 1 85 HIS 16 A . 88 HIS k 1 5312 16 1 1 1 86 PHE 16 A . 89 PHE l 1 5312 16 1 1 1 87 LEU 16 A . 90 LEU m 1 5312 16 1 1 1 88 ILE 16 A . 91 ILE m 1 5312 16 1 1 1 89 ASN 16 A . 92 ASN m 1 5312 16 1 1 1 90 GLU 16 A . 93 GLU m 1 5312 16 1 1 1 91 ARG 16 A . 94 ARG m 1 5312 16 1 1 1 92 ILE 16 A . 95 ILE m 1 5312 16 1 1 1 93 GLU 16 A . 96 GLU m 1 5312 16 1 1 1 94 ASP 16 A . 97 ASP m 1 5312 16 1 1 1 95 TYR 16 A . 98 TYR m 1 5312 16 1 1 1 96 VAL 16 A . 99 VAL m 1 5312 16 1 1 1 97 ASN 16 A . 100 ASN m 1 5312 16 1 1 1 98 LYS 16 A . 101 LYS m 1 5312 16 1 1 1 99 PHE 16 A . 102 PHE l 1 5312 16 1 1 1 100 VAL 16 A . 103 VAL m 1 5312 16 1 1 1 101 ILE 16 A . 104 ILE n 1 5312 16 1 1 1 102 CYS 16 A . 105 CYS o 1 5312 16 1 1 1 103 HIS 16 A . 106 HIS p 1 5312 16 1 1 1 104 GLU 16 A . 107 GLU a 1 5312 16 1 1 1 105 CYS 16 A . 108 CYS a 1 5312 16 1 1 1 106 ASN 16 A . 109 ASN b 1 5312 16 1 1 1 107 ARG 16 A . 110 ARG d 1 5312 16 1 1 1 108 PRO 16 A . 111 PRO c 1 5312 16 1 1 1 109 ASP 16 A . 112 ASP b 1 5312 16 1 1 1 110 THR 16 A . 113 THR d 1 5312 16 1 1 1 111 ARG 16 A . 114 ARG c 1 5312 16 1 1 1 112 ILE 16 A . 115 ILE d 1 5312 16 1 1 1 113 ILE 16 A . 116 ILE d 1 5312 16 1 1 1 114 ARG 16 A . 117 ARG e 1 5312 16 1 1 1 115 GLU 16 A . 118 GLU h 1 5312 16 1 1 1 116 GLY 16 A . 119 GLY e 1 5312 16 1 1 1 117 ARG 16 A . 120 ARG h 1 5312 16 1 1 1 118 ILE 16 A . 121 ILE i 1 5312 16 1 1 1 119 SER 16 A . 122 SER b 1 5312 16 1 1 1 120 LEU 16 A . 123 LEU c 1 5312 16 1 1 1 121 LEU 16 A . 124 LEU c 1 5312 16 1 1 1 122 LYS 16 A . 125 LYS d 1 5312 16 1 1 1 123 CYS 16 A . 126 CYS f 1 5312 16 1 1 1 124 GLU 16 A . 127 GLU k 1 5312 16 1 1 1 125 ALA 16 A . 128 ALA n 1 5312 16 1 1 1 126 CYS 16 A . 129 CYS o 1 5312 16 1 1 1 127 GLY 16 A . 130 GLY p 1 5312 16 1 1 1 128 ALA 16 A . 131 ALA a 1 5312 16 1 1 1 129 LYS 16 A . 132 LYS d 1 5312 16 1 1 1 130 ALA 16 A . 133 ALA f 1 5312 16 1 1 1 131 PRO 16 A . 134 PRO b 1 5312 16 1 1 1 132 LEU 16 A . 135 LEU d 1 5312 16 1 1 1 133 LYS 16 A . 136 LYS c 1 5312 16 1 1 1 134 ASN 16 A . 137 ASN . 1 5312 16 1 1 1 135 VAL 16 A . 138 VAL . 1 5312 16 stop_ save_ save_PB_annotation_17 _PB_list.Sf_category PB_list _PB_list.ID 17 _PB_list.Query_ID db1nee_791#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1nee.ent _PB_list.Output_file_name bmr5312_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5312_PB.str _PB_list.AA_seq_one_letter_code MDDYEKLLERAIDQLPPEVFETKRFEVPKAYSVIQGNRTFIQNFREVADALNRDPQHLLKFLLRELGTAGNLEGGRAILQGKFTHFLINERIEDYVNKFVICHECNRPDTRIIREGRISLLKCEACGAKAPLKNV _PB_list.PB_seq_code zzblcdcfehklmpcnkpacdcdddcehjaaddehjaccdfklmmmmmmmomblklmmmmmmmmmmbgopaedjblcdddjkgoklmmmmmmmmmmmmlmnopaakbcbdcddehehabacdfknopadfbaczz _PB_list.PDB_ID 1NEE _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structures are based on 1142 NOE-derived constraints, 118 dihedral angle restraints, 39 hydrogen bonds and 58 NH residual dipolar couplings" _PB_list.Entry_ID 5312 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 MET 17 A . 4 MET . 1 5312 17 1 1 1 2 ASP 17 A . 5 ASP . 1 5312 17 1 1 1 3 ASP 17 A . 6 ASP b 1 5312 17 1 1 1 4 TYR 17 A . 7 TYR l 1 5312 17 1 1 1 5 GLU 17 A . 8 GLU c 1 5312 17 1 1 1 6 LYS 17 A . 9 LYS d 1 5312 17 1 1 1 7 LEU 17 A . 10 LEU c 1 5312 17 1 1 1 8 LEU 17 A . 11 LEU f 1 5312 17 1 1 1 9 GLU 17 A . 12 GLU e 1 5312 17 1 1 1 10 ARG 17 A . 13 ARG h 1 5312 17 1 1 1 11 ALA 17 A . 14 ALA k 1 5312 17 1 1 1 12 ILE 17 A . 15 ILE l 1 5312 17 1 1 1 13 ASP 17 A . 16 ASP m 1 5312 17 1 1 1 14 GLN 17 A . 17 GLN p 1 5312 17 1 1 1 15 LEU 17 A . 18 LEU c 1 5312 17 1 1 1 16 PRO 17 A . 19 PRO n 1 5312 17 1 1 1 17 PRO 17 A . 20 PRO k 1 5312 17 1 1 1 18 GLU 17 A . 21 GLU p 1 5312 17 1 1 1 19 VAL 17 A . 22 VAL a 1 5312 17 1 1 1 20 PHE 17 A . 23 PHE c 1 5312 17 1 1 1 21 GLU 17 A . 24 GLU d 1 5312 17 1 1 1 22 THR 17 A . 25 THR c 1 5312 17 1 1 1 23 LYS 17 A . 26 LYS d 1 5312 17 1 1 1 24 ARG 17 A . 27 ARG d 1 5312 17 1 1 1 25 PHE 17 A . 28 PHE d 1 5312 17 1 1 1 26 GLU 17 A . 29 GLU c 1 5312 17 1 1 1 27 VAL 17 A . 30 VAL e 1 5312 17 1 1 1 28 PRO 17 A . 31 PRO h 1 5312 17 1 1 1 29 LYS 17 A . 32 LYS j 1 5312 17 1 1 1 30 ALA 17 A . 33 ALA a 1 5312 17 1 1 1 31 TYR 17 A . 34 TYR a 1 5312 17 1 1 1 32 SER 17 A . 35 SER d 1 5312 17 1 1 1 33 VAL 17 A . 36 VAL d 1 5312 17 1 1 1 34 ILE 17 A . 37 ILE e 1 5312 17 1 1 1 35 GLN 17 A . 38 GLN h 1 5312 17 1 1 1 36 GLY 17 A . 39 GLY j 1 5312 17 1 1 1 37 ASN 17 A . 40 ASN a 1 5312 17 1 1 1 38 ARG 17 A . 41 ARG c 1 5312 17 1 1 1 39 THR 17 A . 42 THR c 1 5312 17 1 1 1 40 PHE 17 A . 43 PHE d 1 5312 17 1 1 1 41 ILE 17 A . 44 ILE f 1 5312 17 1 1 1 42 GLN 17 A . 45 GLN k 1 5312 17 1 1 1 43 ASN 17 A . 46 ASN l 1 5312 17 1 1 1 44 PHE 17 A . 47 PHE m 1 5312 17 1 1 1 45 ARG 17 A . 48 ARG m 1 5312 17 1 1 1 46 GLU 17 A . 49 GLU m 1 5312 17 1 1 1 47 VAL 17 A . 50 VAL m 1 5312 17 1 1 1 48 ALA 17 A . 51 ALA m 1 5312 17 1 1 1 49 ASP 17 A . 52 ASP m 1 5312 17 1 1 1 50 ALA 17 A . 53 ALA m 1 5312 17 1 1 1 51 LEU 17 A . 54 LEU o 1 5312 17 1 1 1 52 ASN 17 A . 55 ASN m 1 5312 17 1 1 1 53 ARG 17 A . 56 ARG b 1 5312 17 1 1 1 54 ASP 17 A . 57 ASP l 1 5312 17 1 1 1 55 PRO 17 A . 58 PRO k 1 5312 17 1 1 1 56 GLN 17 A . 59 GLN l 1 5312 17 1 1 1 57 HIS 17 A . 60 HIS m 1 5312 17 1 1 1 58 LEU 17 A . 61 LEU m 1 5312 17 1 1 1 59 LEU 17 A . 62 LEU m 1 5312 17 1 1 1 60 LYS 17 A . 63 LYS m 1 5312 17 1 1 1 61 PHE 17 A . 64 PHE m 1 5312 17 1 1 1 62 LEU 17 A . 65 LEU m 1 5312 17 1 1 1 63 LEU 17 A . 66 LEU m 1 5312 17 1 1 1 64 ARG 17 A . 67 ARG m 1 5312 17 1 1 1 65 GLU 17 A . 68 GLU m 1 5312 17 1 1 1 66 LEU 17 A . 69 LEU m 1 5312 17 1 1 1 67 GLY 17 A . 70 GLY b 1 5312 17 1 1 1 68 THR 17 A . 71 THR g 1 5312 17 1 1 1 69 ALA 17 A . 72 ALA o 1 5312 17 1 1 1 70 GLY 17 A . 73 GLY p 1 5312 17 1 1 1 71 ASN 17 A . 74 ASN a 1 5312 17 1 1 1 72 LEU 17 A . 75 LEU e 1 5312 17 1 1 1 73 GLU 17 A . 76 GLU d 1 5312 17 1 1 1 74 GLY 17 A . 77 GLY j 1 5312 17 1 1 1 75 GLY 17 A . 78 GLY b 1 5312 17 1 1 1 76 ARG 17 A . 79 ARG l 1 5312 17 1 1 1 77 ALA 17 A . 80 ALA c 1 5312 17 1 1 1 78 ILE 17 A . 81 ILE d 1 5312 17 1 1 1 79 LEU 17 A . 82 LEU d 1 5312 17 1 1 1 80 GLN 17 A . 83 GLN d 1 5312 17 1 1 1 81 GLY 17 A . 84 GLY j 1 5312 17 1 1 1 82 LYS 17 A . 85 LYS k 1 5312 17 1 1 1 83 PHE 17 A . 86 PHE g 1 5312 17 1 1 1 84 THR 17 A . 87 THR o 1 5312 17 1 1 1 85 HIS 17 A . 88 HIS k 1 5312 17 1 1 1 86 PHE 17 A . 89 PHE l 1 5312 17 1 1 1 87 LEU 17 A . 90 LEU m 1 5312 17 1 1 1 88 ILE 17 A . 91 ILE m 1 5312 17 1 1 1 89 ASN 17 A . 92 ASN m 1 5312 17 1 1 1 90 GLU 17 A . 93 GLU m 1 5312 17 1 1 1 91 ARG 17 A . 94 ARG m 1 5312 17 1 1 1 92 ILE 17 A . 95 ILE m 1 5312 17 1 1 1 93 GLU 17 A . 96 GLU m 1 5312 17 1 1 1 94 ASP 17 A . 97 ASP m 1 5312 17 1 1 1 95 TYR 17 A . 98 TYR m 1 5312 17 1 1 1 96 VAL 17 A . 99 VAL m 1 5312 17 1 1 1 97 ASN 17 A . 100 ASN m 1 5312 17 1 1 1 98 LYS 17 A . 101 LYS m 1 5312 17 1 1 1 99 PHE 17 A . 102 PHE l 1 5312 17 1 1 1 100 VAL 17 A . 103 VAL m 1 5312 17 1 1 1 101 ILE 17 A . 104 ILE n 1 5312 17 1 1 1 102 CYS 17 A . 105 CYS o 1 5312 17 1 1 1 103 HIS 17 A . 106 HIS p 1 5312 17 1 1 1 104 GLU 17 A . 107 GLU a 1 5312 17 1 1 1 105 CYS 17 A . 108 CYS a 1 5312 17 1 1 1 106 ASN 17 A . 109 ASN k 1 5312 17 1 1 1 107 ARG 17 A . 110 ARG b 1 5312 17 1 1 1 108 PRO 17 A . 111 PRO c 1 5312 17 1 1 1 109 ASP 17 A . 112 ASP b 1 5312 17 1 1 1 110 THR 17 A . 113 THR d 1 5312 17 1 1 1 111 ARG 17 A . 114 ARG c 1 5312 17 1 1 1 112 ILE 17 A . 115 ILE d 1 5312 17 1 1 1 113 ILE 17 A . 116 ILE d 1 5312 17 1 1 1 114 ARG 17 A . 117 ARG e 1 5312 17 1 1 1 115 GLU 17 A . 118 GLU h 1 5312 17 1 1 1 116 GLY 17 A . 119 GLY e 1 5312 17 1 1 1 117 ARG 17 A . 120 ARG h 1 5312 17 1 1 1 118 ILE 17 A . 121 ILE a 1 5312 17 1 1 1 119 SER 17 A . 122 SER b 1 5312 17 1 1 1 120 LEU 17 A . 123 LEU a 1 5312 17 1 1 1 121 LEU 17 A . 124 LEU c 1 5312 17 1 1 1 122 LYS 17 A . 125 LYS d 1 5312 17 1 1 1 123 CYS 17 A . 126 CYS f 1 5312 17 1 1 1 124 GLU 17 A . 127 GLU k 1 5312 17 1 1 1 125 ALA 17 A . 128 ALA n 1 5312 17 1 1 1 126 CYS 17 A . 129 CYS o 1 5312 17 1 1 1 127 GLY 17 A . 130 GLY p 1 5312 17 1 1 1 128 ALA 17 A . 131 ALA a 1 5312 17 1 1 1 129 LYS 17 A . 132 LYS d 1 5312 17 1 1 1 130 ALA 17 A . 133 ALA f 1 5312 17 1 1 1 131 PRO 17 A . 134 PRO b 1 5312 17 1 1 1 132 LEU 17 A . 135 LEU a 1 5312 17 1 1 1 133 LYS 17 A . 136 LYS c 1 5312 17 1 1 1 134 ASN 17 A . 137 ASN . 1 5312 17 1 1 1 135 VAL 17 A . 138 VAL . 1 5312 17 stop_ save_ save_PB_annotation_18 _PB_list.Sf_category PB_list _PB_list.ID 18 _PB_list.Query_ID db1nee_791#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1nee.ent _PB_list.Output_file_name bmr5312_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5312_PB.str _PB_list.AA_seq_one_letter_code MDDYEKLLERAIDQLPPEVFETKRFEVPKAYSVIQGNRTFIQNFREVADALNRDPQHLLKFLLRELGTAGNLEGGRAILQGKFTHFLINERIEDYVNKFVICHECNRPDTRIIREGRISLLKCEACGAKAPLKNV _PB_list.PB_seq_code zzcfkbghiaklmmgekiacjdcbdcdddddddeehiacdfklmmmmmmmnopmklmmmmmmmmmmcfbiaedjblcdehjlpoklmmmmmmmmmmmmlmnopaabbcbdcddehehpbccdfknopadfbdczz _PB_list.PDB_ID 1NEE _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structures are based on 1142 NOE-derived constraints, 118 dihedral angle restraints, 39 hydrogen bonds and 58 NH residual dipolar couplings" _PB_list.Entry_ID 5312 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 MET 18 A . 4 MET . 1 5312 18 1 1 1 2 ASP 18 A . 5 ASP . 1 5312 18 1 1 1 3 ASP 18 A . 6 ASP c 1 5312 18 1 1 1 4 TYR 18 A . 7 TYR f 1 5312 18 1 1 1 5 GLU 18 A . 8 GLU k 1 5312 18 1 1 1 6 LYS 18 A . 9 LYS b 1 5312 18 1 1 1 7 LEU 18 A . 10 LEU g 1 5312 18 1 1 1 8 LEU 18 A . 11 LEU h 1 5312 18 1 1 1 9 GLU 18 A . 12 GLU i 1 5312 18 1 1 1 10 ARG 18 A . 13 ARG a 1 5312 18 1 1 1 11 ALA 18 A . 14 ALA k 1 5312 18 1 1 1 12 ILE 18 A . 15 ILE l 1 5312 18 1 1 1 13 ASP 18 A . 16 ASP m 1 5312 18 1 1 1 14 GLN 18 A . 17 GLN m 1 5312 18 1 1 1 15 LEU 18 A . 18 LEU g 1 5312 18 1 1 1 16 PRO 18 A . 19 PRO e 1 5312 18 1 1 1 17 PRO 18 A . 20 PRO k 1 5312 18 1 1 1 18 GLU 18 A . 21 GLU i 1 5312 18 1 1 1 19 VAL 18 A . 22 VAL a 1 5312 18 1 1 1 20 PHE 18 A . 23 PHE c 1 5312 18 1 1 1 21 GLU 18 A . 24 GLU j 1 5312 18 1 1 1 22 THR 18 A . 25 THR d 1 5312 18 1 1 1 23 LYS 18 A . 26 LYS c 1 5312 18 1 1 1 24 ARG 18 A . 27 ARG b 1 5312 18 1 1 1 25 PHE 18 A . 28 PHE d 1 5312 18 1 1 1 26 GLU 18 A . 29 GLU c 1 5312 18 1 1 1 27 VAL 18 A . 30 VAL d 1 5312 18 1 1 1 28 PRO 18 A . 31 PRO d 1 5312 18 1 1 1 29 LYS 18 A . 32 LYS d 1 5312 18 1 1 1 30 ALA 18 A . 33 ALA d 1 5312 18 1 1 1 31 TYR 18 A . 34 TYR d 1 5312 18 1 1 1 32 SER 18 A . 35 SER d 1 5312 18 1 1 1 33 VAL 18 A . 36 VAL d 1 5312 18 1 1 1 34 ILE 18 A . 37 ILE e 1 5312 18 1 1 1 35 GLN 18 A . 38 GLN e 1 5312 18 1 1 1 36 GLY 18 A . 39 GLY h 1 5312 18 1 1 1 37 ASN 18 A . 40 ASN i 1 5312 18 1 1 1 38 ARG 18 A . 41 ARG a 1 5312 18 1 1 1 39 THR 18 A . 42 THR c 1 5312 18 1 1 1 40 PHE 18 A . 43 PHE d 1 5312 18 1 1 1 41 ILE 18 A . 44 ILE f 1 5312 18 1 1 1 42 GLN 18 A . 45 GLN k 1 5312 18 1 1 1 43 ASN 18 A . 46 ASN l 1 5312 18 1 1 1 44 PHE 18 A . 47 PHE m 1 5312 18 1 1 1 45 ARG 18 A . 48 ARG m 1 5312 18 1 1 1 46 GLU 18 A . 49 GLU m 1 5312 18 1 1 1 47 VAL 18 A . 50 VAL m 1 5312 18 1 1 1 48 ALA 18 A . 51 ALA m 1 5312 18 1 1 1 49 ASP 18 A . 52 ASP m 1 5312 18 1 1 1 50 ALA 18 A . 53 ALA m 1 5312 18 1 1 1 51 LEU 18 A . 54 LEU n 1 5312 18 1 1 1 52 ASN 18 A . 55 ASN o 1 5312 18 1 1 1 53 ARG 18 A . 56 ARG p 1 5312 18 1 1 1 54 ASP 18 A . 57 ASP m 1 5312 18 1 1 1 55 PRO 18 A . 58 PRO k 1 5312 18 1 1 1 56 GLN 18 A . 59 GLN l 1 5312 18 1 1 1 57 HIS 18 A . 60 HIS m 1 5312 18 1 1 1 58 LEU 18 A . 61 LEU m 1 5312 18 1 1 1 59 LEU 18 A . 62 LEU m 1 5312 18 1 1 1 60 LYS 18 A . 63 LYS m 1 5312 18 1 1 1 61 PHE 18 A . 64 PHE m 1 5312 18 1 1 1 62 LEU 18 A . 65 LEU m 1 5312 18 1 1 1 63 LEU 18 A . 66 LEU m 1 5312 18 1 1 1 64 ARG 18 A . 67 ARG m 1 5312 18 1 1 1 65 GLU 18 A . 68 GLU m 1 5312 18 1 1 1 66 LEU 18 A . 69 LEU m 1 5312 18 1 1 1 67 GLY 18 A . 70 GLY c 1 5312 18 1 1 1 68 THR 18 A . 71 THR f 1 5312 18 1 1 1 69 ALA 18 A . 72 ALA b 1 5312 18 1 1 1 70 GLY 18 A . 73 GLY i 1 5312 18 1 1 1 71 ASN 18 A . 74 ASN a 1 5312 18 1 1 1 72 LEU 18 A . 75 LEU e 1 5312 18 1 1 1 73 GLU 18 A . 76 GLU d 1 5312 18 1 1 1 74 GLY 18 A . 77 GLY j 1 5312 18 1 1 1 75 GLY 18 A . 78 GLY b 1 5312 18 1 1 1 76 ARG 18 A . 79 ARG l 1 5312 18 1 1 1 77 ALA 18 A . 80 ALA c 1 5312 18 1 1 1 78 ILE 18 A . 81 ILE d 1 5312 18 1 1 1 79 LEU 18 A . 82 LEU e 1 5312 18 1 1 1 80 GLN 18 A . 83 GLN h 1 5312 18 1 1 1 81 GLY 18 A . 84 GLY j 1 5312 18 1 1 1 82 LYS 18 A . 85 LYS l 1 5312 18 1 1 1 83 PHE 18 A . 86 PHE p 1 5312 18 1 1 1 84 THR 18 A . 87 THR o 1 5312 18 1 1 1 85 HIS 18 A . 88 HIS k 1 5312 18 1 1 1 86 PHE 18 A . 89 PHE l 1 5312 18 1 1 1 87 LEU 18 A . 90 LEU m 1 5312 18 1 1 1 88 ILE 18 A . 91 ILE m 1 5312 18 1 1 1 89 ASN 18 A . 92 ASN m 1 5312 18 1 1 1 90 GLU 18 A . 93 GLU m 1 5312 18 1 1 1 91 ARG 18 A . 94 ARG m 1 5312 18 1 1 1 92 ILE 18 A . 95 ILE m 1 5312 18 1 1 1 93 GLU 18 A . 96 GLU m 1 5312 18 1 1 1 94 ASP 18 A . 97 ASP m 1 5312 18 1 1 1 95 TYR 18 A . 98 TYR m 1 5312 18 1 1 1 96 VAL 18 A . 99 VAL m 1 5312 18 1 1 1 97 ASN 18 A . 100 ASN m 1 5312 18 1 1 1 98 LYS 18 A . 101 LYS m 1 5312 18 1 1 1 99 PHE 18 A . 102 PHE l 1 5312 18 1 1 1 100 VAL 18 A . 103 VAL m 1 5312 18 1 1 1 101 ILE 18 A . 104 ILE n 1 5312 18 1 1 1 102 CYS 18 A . 105 CYS o 1 5312 18 1 1 1 103 HIS 18 A . 106 HIS p 1 5312 18 1 1 1 104 GLU 18 A . 107 GLU a 1 5312 18 1 1 1 105 CYS 18 A . 108 CYS a 1 5312 18 1 1 1 106 ASN 18 A . 109 ASN b 1 5312 18 1 1 1 107 ARG 18 A . 110 ARG b 1 5312 18 1 1 1 108 PRO 18 A . 111 PRO c 1 5312 18 1 1 1 109 ASP 18 A . 112 ASP b 1 5312 18 1 1 1 110 THR 18 A . 113 THR d 1 5312 18 1 1 1 111 ARG 18 A . 114 ARG c 1 5312 18 1 1 1 112 ILE 18 A . 115 ILE d 1 5312 18 1 1 1 113 ILE 18 A . 116 ILE d 1 5312 18 1 1 1 114 ARG 18 A . 117 ARG e 1 5312 18 1 1 1 115 GLU 18 A . 118 GLU h 1 5312 18 1 1 1 116 GLY 18 A . 119 GLY e 1 5312 18 1 1 1 117 ARG 18 A . 120 ARG h 1 5312 18 1 1 1 118 ILE 18 A . 121 ILE p 1 5312 18 1 1 1 119 SER 18 A . 122 SER b 1 5312 18 1 1 1 120 LEU 18 A . 123 LEU c 1 5312 18 1 1 1 121 LEU 18 A . 124 LEU c 1 5312 18 1 1 1 122 LYS 18 A . 125 LYS d 1 5312 18 1 1 1 123 CYS 18 A . 126 CYS f 1 5312 18 1 1 1 124 GLU 18 A . 127 GLU k 1 5312 18 1 1 1 125 ALA 18 A . 128 ALA n 1 5312 18 1 1 1 126 CYS 18 A . 129 CYS o 1 5312 18 1 1 1 127 GLY 18 A . 130 GLY p 1 5312 18 1 1 1 128 ALA 18 A . 131 ALA a 1 5312 18 1 1 1 129 LYS 18 A . 132 LYS d 1 5312 18 1 1 1 130 ALA 18 A . 133 ALA f 1 5312 18 1 1 1 131 PRO 18 A . 134 PRO b 1 5312 18 1 1 1 132 LEU 18 A . 135 LEU d 1 5312 18 1 1 1 133 LYS 18 A . 136 LYS c 1 5312 18 1 1 1 134 ASN 18 A . 137 ASN . 1 5312 18 1 1 1 135 VAL 18 A . 138 VAL . 1 5312 18 stop_ save_ save_PB_annotation_19 _PB_list.Sf_category PB_list _PB_list.ID 19 _PB_list.Query_ID db1nee_791#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1nee.ent _PB_list.Output_file_name bmr5312_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5312_PB.str _PB_list.AA_seq_one_letter_code MDDYEKLLERAIDQLPPEVFETKRFEVPKAYSVIQGNRTFIQNFREVADALNRDPQHLLKFLLRELGTAGNLEGGRAILQGKFTHFLINERIEDYVNKFVICHECNRPDTRIIREGRISLLKCEACGAKAPLKNV _PB_list.PB_seq_code zzfbfbgcehplmcdekiacdcdddddddddddehjaccdfklmmmmmmmmmplklmmmmmmmmmmbgopaedjblcdcdjkgoklmmmmmmmmmmmmlmnopalbacbccddehhhmbccdfknopadehnozz _PB_list.PDB_ID 1NEE _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structures are based on 1142 NOE-derived constraints, 118 dihedral angle restraints, 39 hydrogen bonds and 58 NH residual dipolar couplings" _PB_list.Entry_ID 5312 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 MET 19 A . 4 MET . 1 5312 19 1 1 1 2 ASP 19 A . 5 ASP . 1 5312 19 1 1 1 3 ASP 19 A . 6 ASP f 1 5312 19 1 1 1 4 TYR 19 A . 7 TYR b 1 5312 19 1 1 1 5 GLU 19 A . 8 GLU f 1 5312 19 1 1 1 6 LYS 19 A . 9 LYS b 1 5312 19 1 1 1 7 LEU 19 A . 10 LEU g 1 5312 19 1 1 1 8 LEU 19 A . 11 LEU c 1 5312 19 1 1 1 9 GLU 19 A . 12 GLU e 1 5312 19 1 1 1 10 ARG 19 A . 13 ARG h 1 5312 19 1 1 1 11 ALA 19 A . 14 ALA p 1 5312 19 1 1 1 12 ILE 19 A . 15 ILE l 1 5312 19 1 1 1 13 ASP 19 A . 16 ASP m 1 5312 19 1 1 1 14 GLN 19 A . 17 GLN c 1 5312 19 1 1 1 15 LEU 19 A . 18 LEU d 1 5312 19 1 1 1 16 PRO 19 A . 19 PRO e 1 5312 19 1 1 1 17 PRO 19 A . 20 PRO k 1 5312 19 1 1 1 18 GLU 19 A . 21 GLU i 1 5312 19 1 1 1 19 VAL 19 A . 22 VAL a 1 5312 19 1 1 1 20 PHE 19 A . 23 PHE c 1 5312 19 1 1 1 21 GLU 19 A . 24 GLU d 1 5312 19 1 1 1 22 THR 19 A . 25 THR c 1 5312 19 1 1 1 23 LYS 19 A . 26 LYS d 1 5312 19 1 1 1 24 ARG 19 A . 27 ARG d 1 5312 19 1 1 1 25 PHE 19 A . 28 PHE d 1 5312 19 1 1 1 26 GLU 19 A . 29 GLU d 1 5312 19 1 1 1 27 VAL 19 A . 30 VAL d 1 5312 19 1 1 1 28 PRO 19 A . 31 PRO d 1 5312 19 1 1 1 29 LYS 19 A . 32 LYS d 1 5312 19 1 1 1 30 ALA 19 A . 33 ALA d 1 5312 19 1 1 1 31 TYR 19 A . 34 TYR d 1 5312 19 1 1 1 32 SER 19 A . 35 SER d 1 5312 19 1 1 1 33 VAL 19 A . 36 VAL d 1 5312 19 1 1 1 34 ILE 19 A . 37 ILE e 1 5312 19 1 1 1 35 GLN 19 A . 38 GLN h 1 5312 19 1 1 1 36 GLY 19 A . 39 GLY j 1 5312 19 1 1 1 37 ASN 19 A . 40 ASN a 1 5312 19 1 1 1 38 ARG 19 A . 41 ARG c 1 5312 19 1 1 1 39 THR 19 A . 42 THR c 1 5312 19 1 1 1 40 PHE 19 A . 43 PHE d 1 5312 19 1 1 1 41 ILE 19 A . 44 ILE f 1 5312 19 1 1 1 42 GLN 19 A . 45 GLN k 1 5312 19 1 1 1 43 ASN 19 A . 46 ASN l 1 5312 19 1 1 1 44 PHE 19 A . 47 PHE m 1 5312 19 1 1 1 45 ARG 19 A . 48 ARG m 1 5312 19 1 1 1 46 GLU 19 A . 49 GLU m 1 5312 19 1 1 1 47 VAL 19 A . 50 VAL m 1 5312 19 1 1 1 48 ALA 19 A . 51 ALA m 1 5312 19 1 1 1 49 ASP 19 A . 52 ASP m 1 5312 19 1 1 1 50 ALA 19 A . 53 ALA m 1 5312 19 1 1 1 51 LEU 19 A . 54 LEU m 1 5312 19 1 1 1 52 ASN 19 A . 55 ASN m 1 5312 19 1 1 1 53 ARG 19 A . 56 ARG p 1 5312 19 1 1 1 54 ASP 19 A . 57 ASP l 1 5312 19 1 1 1 55 PRO 19 A . 58 PRO k 1 5312 19 1 1 1 56 GLN 19 A . 59 GLN l 1 5312 19 1 1 1 57 HIS 19 A . 60 HIS m 1 5312 19 1 1 1 58 LEU 19 A . 61 LEU m 1 5312 19 1 1 1 59 LEU 19 A . 62 LEU m 1 5312 19 1 1 1 60 LYS 19 A . 63 LYS m 1 5312 19 1 1 1 61 PHE 19 A . 64 PHE m 1 5312 19 1 1 1 62 LEU 19 A . 65 LEU m 1 5312 19 1 1 1 63 LEU 19 A . 66 LEU m 1 5312 19 1 1 1 64 ARG 19 A . 67 ARG m 1 5312 19 1 1 1 65 GLU 19 A . 68 GLU m 1 5312 19 1 1 1 66 LEU 19 A . 69 LEU m 1 5312 19 1 1 1 67 GLY 19 A . 70 GLY b 1 5312 19 1 1 1 68 THR 19 A . 71 THR g 1 5312 19 1 1 1 69 ALA 19 A . 72 ALA o 1 5312 19 1 1 1 70 GLY 19 A . 73 GLY p 1 5312 19 1 1 1 71 ASN 19 A . 74 ASN a 1 5312 19 1 1 1 72 LEU 19 A . 75 LEU e 1 5312 19 1 1 1 73 GLU 19 A . 76 GLU d 1 5312 19 1 1 1 74 GLY 19 A . 77 GLY j 1 5312 19 1 1 1 75 GLY 19 A . 78 GLY b 1 5312 19 1 1 1 76 ARG 19 A . 79 ARG l 1 5312 19 1 1 1 77 ALA 19 A . 80 ALA c 1 5312 19 1 1 1 78 ILE 19 A . 81 ILE d 1 5312 19 1 1 1 79 LEU 19 A . 82 LEU c 1 5312 19 1 1 1 80 GLN 19 A . 83 GLN d 1 5312 19 1 1 1 81 GLY 19 A . 84 GLY j 1 5312 19 1 1 1 82 LYS 19 A . 85 LYS k 1 5312 19 1 1 1 83 PHE 19 A . 86 PHE g 1 5312 19 1 1 1 84 THR 19 A . 87 THR o 1 5312 19 1 1 1 85 HIS 19 A . 88 HIS k 1 5312 19 1 1 1 86 PHE 19 A . 89 PHE l 1 5312 19 1 1 1 87 LEU 19 A . 90 LEU m 1 5312 19 1 1 1 88 ILE 19 A . 91 ILE m 1 5312 19 1 1 1 89 ASN 19 A . 92 ASN m 1 5312 19 1 1 1 90 GLU 19 A . 93 GLU m 1 5312 19 1 1 1 91 ARG 19 A . 94 ARG m 1 5312 19 1 1 1 92 ILE 19 A . 95 ILE m 1 5312 19 1 1 1 93 GLU 19 A . 96 GLU m 1 5312 19 1 1 1 94 ASP 19 A . 97 ASP m 1 5312 19 1 1 1 95 TYR 19 A . 98 TYR m 1 5312 19 1 1 1 96 VAL 19 A . 99 VAL m 1 5312 19 1 1 1 97 ASN 19 A . 100 ASN m 1 5312 19 1 1 1 98 LYS 19 A . 101 LYS m 1 5312 19 1 1 1 99 PHE 19 A . 102 PHE l 1 5312 19 1 1 1 100 VAL 19 A . 103 VAL m 1 5312 19 1 1 1 101 ILE 19 A . 104 ILE n 1 5312 19 1 1 1 102 CYS 19 A . 105 CYS o 1 5312 19 1 1 1 103 HIS 19 A . 106 HIS p 1 5312 19 1 1 1 104 GLU 19 A . 107 GLU a 1 5312 19 1 1 1 105 CYS 19 A . 108 CYS l 1 5312 19 1 1 1 106 ASN 19 A . 109 ASN b 1 5312 19 1 1 1 107 ARG 19 A . 110 ARG a 1 5312 19 1 1 1 108 PRO 19 A . 111 PRO c 1 5312 19 1 1 1 109 ASP 19 A . 112 ASP b 1 5312 19 1 1 1 110 THR 19 A . 113 THR c 1 5312 19 1 1 1 111 ARG 19 A . 114 ARG c 1 5312 19 1 1 1 112 ILE 19 A . 115 ILE d 1 5312 19 1 1 1 113 ILE 19 A . 116 ILE d 1 5312 19 1 1 1 114 ARG 19 A . 117 ARG e 1 5312 19 1 1 1 115 GLU 19 A . 118 GLU h 1 5312 19 1 1 1 116 GLY 19 A . 119 GLY h 1 5312 19 1 1 1 117 ARG 19 A . 120 ARG h 1 5312 19 1 1 1 118 ILE 19 A . 121 ILE m 1 5312 19 1 1 1 119 SER 19 A . 122 SER b 1 5312 19 1 1 1 120 LEU 19 A . 123 LEU c 1 5312 19 1 1 1 121 LEU 19 A . 124 LEU c 1 5312 19 1 1 1 122 LYS 19 A . 125 LYS d 1 5312 19 1 1 1 123 CYS 19 A . 126 CYS f 1 5312 19 1 1 1 124 GLU 19 A . 127 GLU k 1 5312 19 1 1 1 125 ALA 19 A . 128 ALA n 1 5312 19 1 1 1 126 CYS 19 A . 129 CYS o 1 5312 19 1 1 1 127 GLY 19 A . 130 GLY p 1 5312 19 1 1 1 128 ALA 19 A . 131 ALA a 1 5312 19 1 1 1 129 LYS 19 A . 132 LYS d 1 5312 19 1 1 1 130 ALA 19 A . 133 ALA e 1 5312 19 1 1 1 131 PRO 19 A . 134 PRO h 1 5312 19 1 1 1 132 LEU 19 A . 135 LEU n 1 5312 19 1 1 1 133 LYS 19 A . 136 LYS o 1 5312 19 1 1 1 134 ASN 19 A . 137 ASN . 1 5312 19 1 1 1 135 VAL 19 A . 138 VAL . 1 5312 19 stop_ save_ save_PB_annotation_20 _PB_list.Sf_category PB_list _PB_list.ID 20 _PB_list.Query_ID db1nee_791#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1nee.ent _PB_list.Output_file_name bmr5312_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5312_PB.str _PB_list.AA_seq_one_letter_code MDDYEKLLERAIDQLPPEVFETKRFEVPKAYSVIQGNRTFIQNFREVADALNRDPQHLLKFLLRELGTAGNLEGGRAILQGKFTHFLINERIEDYVNKFVICHECNRPDTRIIREGRISLLKCEACGAKAPLKNV _PB_list.PB_seq_code zzccdcdfehplnopehiacddddddfkopacdehjaccdfklmlmmmmnomblklmmmmmmmmmcbgbiaedjblcdcdjlgoklmmmmmmmmmmmmlmnopaabbcbdcddehehpaccdfknopadfkbczz _PB_list.PDB_ID 1NEE _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structures are based on 1142 NOE-derived constraints, 118 dihedral angle restraints, 39 hydrogen bonds and 58 NH residual dipolar couplings" _PB_list.Entry_ID 5312 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 MET 20 A . 4 MET . 1 5312 20 1 1 1 2 ASP 20 A . 5 ASP . 1 5312 20 1 1 1 3 ASP 20 A . 6 ASP c 1 5312 20 1 1 1 4 TYR 20 A . 7 TYR c 1 5312 20 1 1 1 5 GLU 20 A . 8 GLU d 1 5312 20 1 1 1 6 LYS 20 A . 9 LYS c 1 5312 20 1 1 1 7 LEU 20 A . 10 LEU d 1 5312 20 1 1 1 8 LEU 20 A . 11 LEU f 1 5312 20 1 1 1 9 GLU 20 A . 12 GLU e 1 5312 20 1 1 1 10 ARG 20 A . 13 ARG h 1 5312 20 1 1 1 11 ALA 20 A . 14 ALA p 1 5312 20 1 1 1 12 ILE 20 A . 15 ILE l 1 5312 20 1 1 1 13 ASP 20 A . 16 ASP n 1 5312 20 1 1 1 14 GLN 20 A . 17 GLN o 1 5312 20 1 1 1 15 LEU 20 A . 18 LEU p 1 5312 20 1 1 1 16 PRO 20 A . 19 PRO e 1 5312 20 1 1 1 17 PRO 20 A . 20 PRO h 1 5312 20 1 1 1 18 GLU 20 A . 21 GLU i 1 5312 20 1 1 1 19 VAL 20 A . 22 VAL a 1 5312 20 1 1 1 20 PHE 20 A . 23 PHE c 1 5312 20 1 1 1 21 GLU 20 A . 24 GLU d 1 5312 20 1 1 1 22 THR 20 A . 25 THR d 1 5312 20 1 1 1 23 LYS 20 A . 26 LYS d 1 5312 20 1 1 1 24 ARG 20 A . 27 ARG d 1 5312 20 1 1 1 25 PHE 20 A . 28 PHE d 1 5312 20 1 1 1 26 GLU 20 A . 29 GLU d 1 5312 20 1 1 1 27 VAL 20 A . 30 VAL f 1 5312 20 1 1 1 28 PRO 20 A . 31 PRO k 1 5312 20 1 1 1 29 LYS 20 A . 32 LYS o 1 5312 20 1 1 1 30 ALA 20 A . 33 ALA p 1 5312 20 1 1 1 31 TYR 20 A . 34 TYR a 1 5312 20 1 1 1 32 SER 20 A . 35 SER c 1 5312 20 1 1 1 33 VAL 20 A . 36 VAL d 1 5312 20 1 1 1 34 ILE 20 A . 37 ILE e 1 5312 20 1 1 1 35 GLN 20 A . 38 GLN h 1 5312 20 1 1 1 36 GLY 20 A . 39 GLY j 1 5312 20 1 1 1 37 ASN 20 A . 40 ASN a 1 5312 20 1 1 1 38 ARG 20 A . 41 ARG c 1 5312 20 1 1 1 39 THR 20 A . 42 THR c 1 5312 20 1 1 1 40 PHE 20 A . 43 PHE d 1 5312 20 1 1 1 41 ILE 20 A . 44 ILE f 1 5312 20 1 1 1 42 GLN 20 A . 45 GLN k 1 5312 20 1 1 1 43 ASN 20 A . 46 ASN l 1 5312 20 1 1 1 44 PHE 20 A . 47 PHE m 1 5312 20 1 1 1 45 ARG 20 A . 48 ARG l 1 5312 20 1 1 1 46 GLU 20 A . 49 GLU m 1 5312 20 1 1 1 47 VAL 20 A . 50 VAL m 1 5312 20 1 1 1 48 ALA 20 A . 51 ALA m 1 5312 20 1 1 1 49 ASP 20 A . 52 ASP m 1 5312 20 1 1 1 50 ALA 20 A . 53 ALA n 1 5312 20 1 1 1 51 LEU 20 A . 54 LEU o 1 5312 20 1 1 1 52 ASN 20 A . 55 ASN m 1 5312 20 1 1 1 53 ARG 20 A . 56 ARG b 1 5312 20 1 1 1 54 ASP 20 A . 57 ASP l 1 5312 20 1 1 1 55 PRO 20 A . 58 PRO k 1 5312 20 1 1 1 56 GLN 20 A . 59 GLN l 1 5312 20 1 1 1 57 HIS 20 A . 60 HIS m 1 5312 20 1 1 1 58 LEU 20 A . 61 LEU m 1 5312 20 1 1 1 59 LEU 20 A . 62 LEU m 1 5312 20 1 1 1 60 LYS 20 A . 63 LYS m 1 5312 20 1 1 1 61 PHE 20 A . 64 PHE m 1 5312 20 1 1 1 62 LEU 20 A . 65 LEU m 1 5312 20 1 1 1 63 LEU 20 A . 66 LEU m 1 5312 20 1 1 1 64 ARG 20 A . 67 ARG m 1 5312 20 1 1 1 65 GLU 20 A . 68 GLU m 1 5312 20 1 1 1 66 LEU 20 A . 69 LEU c 1 5312 20 1 1 1 67 GLY 20 A . 70 GLY b 1 5312 20 1 1 1 68 THR 20 A . 71 THR g 1 5312 20 1 1 1 69 ALA 20 A . 72 ALA b 1 5312 20 1 1 1 70 GLY 20 A . 73 GLY i 1 5312 20 1 1 1 71 ASN 20 A . 74 ASN a 1 5312 20 1 1 1 72 LEU 20 A . 75 LEU e 1 5312 20 1 1 1 73 GLU 20 A . 76 GLU d 1 5312 20 1 1 1 74 GLY 20 A . 77 GLY j 1 5312 20 1 1 1 75 GLY 20 A . 78 GLY b 1 5312 20 1 1 1 76 ARG 20 A . 79 ARG l 1 5312 20 1 1 1 77 ALA 20 A . 80 ALA c 1 5312 20 1 1 1 78 ILE 20 A . 81 ILE d 1 5312 20 1 1 1 79 LEU 20 A . 82 LEU c 1 5312 20 1 1 1 80 GLN 20 A . 83 GLN d 1 5312 20 1 1 1 81 GLY 20 A . 84 GLY j 1 5312 20 1 1 1 82 LYS 20 A . 85 LYS l 1 5312 20 1 1 1 83 PHE 20 A . 86 PHE g 1 5312 20 1 1 1 84 THR 20 A . 87 THR o 1 5312 20 1 1 1 85 HIS 20 A . 88 HIS k 1 5312 20 1 1 1 86 PHE 20 A . 89 PHE l 1 5312 20 1 1 1 87 LEU 20 A . 90 LEU m 1 5312 20 1 1 1 88 ILE 20 A . 91 ILE m 1 5312 20 1 1 1 89 ASN 20 A . 92 ASN m 1 5312 20 1 1 1 90 GLU 20 A . 93 GLU m 1 5312 20 1 1 1 91 ARG 20 A . 94 ARG m 1 5312 20 1 1 1 92 ILE 20 A . 95 ILE m 1 5312 20 1 1 1 93 GLU 20 A . 96 GLU m 1 5312 20 1 1 1 94 ASP 20 A . 97 ASP m 1 5312 20 1 1 1 95 TYR 20 A . 98 TYR m 1 5312 20 1 1 1 96 VAL 20 A . 99 VAL m 1 5312 20 1 1 1 97 ASN 20 A . 100 ASN m 1 5312 20 1 1 1 98 LYS 20 A . 101 LYS m 1 5312 20 1 1 1 99 PHE 20 A . 102 PHE l 1 5312 20 1 1 1 100 VAL 20 A . 103 VAL m 1 5312 20 1 1 1 101 ILE 20 A . 104 ILE n 1 5312 20 1 1 1 102 CYS 20 A . 105 CYS o 1 5312 20 1 1 1 103 HIS 20 A . 106 HIS p 1 5312 20 1 1 1 104 GLU 20 A . 107 GLU a 1 5312 20 1 1 1 105 CYS 20 A . 108 CYS a 1 5312 20 1 1 1 106 ASN 20 A . 109 ASN b 1 5312 20 1 1 1 107 ARG 20 A . 110 ARG b 1 5312 20 1 1 1 108 PRO 20 A . 111 PRO c 1 5312 20 1 1 1 109 ASP 20 A . 112 ASP b 1 5312 20 1 1 1 110 THR 20 A . 113 THR d 1 5312 20 1 1 1 111 ARG 20 A . 114 ARG c 1 5312 20 1 1 1 112 ILE 20 A . 115 ILE d 1 5312 20 1 1 1 113 ILE 20 A . 116 ILE d 1 5312 20 1 1 1 114 ARG 20 A . 117 ARG e 1 5312 20 1 1 1 115 GLU 20 A . 118 GLU h 1 5312 20 1 1 1 116 GLY 20 A . 119 GLY e 1 5312 20 1 1 1 117 ARG 20 A . 120 ARG h 1 5312 20 1 1 1 118 ILE 20 A . 121 ILE p 1 5312 20 1 1 1 119 SER 20 A . 122 SER a 1 5312 20 1 1 1 120 LEU 20 A . 123 LEU c 1 5312 20 1 1 1 121 LEU 20 A . 124 LEU c 1 5312 20 1 1 1 122 LYS 20 A . 125 LYS d 1 5312 20 1 1 1 123 CYS 20 A . 126 CYS f 1 5312 20 1 1 1 124 GLU 20 A . 127 GLU k 1 5312 20 1 1 1 125 ALA 20 A . 128 ALA n 1 5312 20 1 1 1 126 CYS 20 A . 129 CYS o 1 5312 20 1 1 1 127 GLY 20 A . 130 GLY p 1 5312 20 1 1 1 128 ALA 20 A . 131 ALA a 1 5312 20 1 1 1 129 LYS 20 A . 132 LYS d 1 5312 20 1 1 1 130 ALA 20 A . 133 ALA f 1 5312 20 1 1 1 131 PRO 20 A . 134 PRO k 1 5312 20 1 1 1 132 LEU 20 A . 135 LEU b 1 5312 20 1 1 1 133 LYS 20 A . 136 LYS c 1 5312 20 1 1 1 134 ASN 20 A . 137 ASN . 1 5312 20 1 1 1 135 VAL 20 A . 138 VAL . 1 5312 20 stop_ save_