REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-2-AMINO-4-(FORMYLOXY)-4-OXOBUTANOIC ACID" RESIDUE A0A 7 20 1 20 1 PHI1 0 0 0.0000 2 1 5 17 0 2 CHI1 0 0 0.0000 1 5 6 7 15 3 CHI2 0 0 0.0000 5 6 7 8 12 4 CHI3 0 0 0.0000 6 7 9 10 12 5 CHI4 0 0 0.0000 7 9 10 11 12 6 PHI2 0 0 0.0000 1 5 17 19 0 7 PHI3 0 0 0.0000 5 17 19 20 0 1 N N_AMI 0 0.0000 -1.3050 1.7040 0.1620 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 -1.4320 1.7350 1.1620 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 -0.4420 2.1510 -0.1070 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.9370 1.9430 0.5275 0 0 0 0 0 5 CA C_ALI 0 0.0000 -1.3590 0.3220 -0.3330 1 6 16 17 0 6 CB C_ALI 0 0.0000 -0.2510 -0.5000 0.3290 5 7 13 14 0 7 CG C_BYL 0 0.0000 1.0930 0.0270 -0.1060 6 8 9 0 0 8 OD1 O_BYL 0 0.0000 1.1570 0.9640 -0.8660 7 0 0 0 0 9 OD2 O_EST 0 0.0000 2.2200 -0.5460 0.3530 7 10 0 0 0 10 CM1 C_BYL 0 0.0000 3.3860 -0.0270 -0.0740 9 11 12 0 0 11 OM2 O_BYL 0 0.0000 4.4320 -0.4990 0.3040 10 0 0 0 0 12 HM1 H_ALI 0 0.0000 3.3870 0.8120 -0.7540 10 0 0 0 0 13 HBC1 H_ALI 0 0.0000 -0.3450 -1.5440 0.0300 6 0 0 0 15 14 HBC2 H_ALI 0 0.0000 -0.3380 -0.4230 1.4120 6 0 0 0 15 15 Q2 PSEUD 0 0.0000 -0.3415 -0.9835 0.7210 0 0 0 0 0 16 HA H_ALI 0 0.0000 -1.2190 0.3170 -1.4140 5 0 0 0 0 17 C C_BYL 0 0.0000 -2.6990 -0.2800 0.0030 5 18 19 0 0 18 O O_BYL 0 0.0000 -3.3770 0.2040 0.8780 17 0 0 0 0 19 OXT O_HYD 0 0.0000 -3.1400 -1.3550 -0.6700 17 20 0 0 0 20 HOT H_OXY 0 0.0000 -4.0050 -1.7050 -0.4190 19 0 0 0 0