REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-AMINO-4-OXO-4-PHOSPHONOOXY-BUTYRIC ACID" RESIDUE PAS 9 23 1 23 1 PHI1 0 0 0.0000 2 1 5 20 0 2 CHI1 0 0 0.0000 1 5 6 7 18 3 CHI2 0 0 0.0000 5 6 7 8 15 4 CHI3 0 0 0.0000 6 7 9 10 15 5 CHI4 0 0 0.0000 7 9 10 11 15 6 CHI5 0 0 0.0000 9 10 11 12 12 7 CHI6 0 0 0.0000 9 10 13 14 14 8 PHI2 0 0 0.0000 1 5 20 22 0 9 PHI3 0 0 0.0000 5 20 22 23 0 1 N N_AMI 0 0.0000 1.6610 0.0950 2.1850 2 3 5 0 0 2 H H_AMI 0 0.0000 1.9120 0.2930 1.2280 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 1.7760 -0.8980 2.3150 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.8440 -0.3025 1.7715 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.2240 0.3730 2.3110 1 6 19 20 0 6 CB C_ALI 0 0.0000 -0.5410 -0.4070 1.2420 5 7 16 17 0 7 CG C_BYL 0 0.0000 -0.0660 0.0120 -0.1240 6 8 9 0 0 8 OD1 O_BYL 0 0.0000 0.7960 0.8500 -0.2330 7 0 0 0 0 9 O4 O_EST 0 0.0000 -0.6010 -0.5450 -1.2220 7 10 0 0 0 10 P1 P_ALI 0 0.0000 -0.0940 -0.0960 -2.6820 9 11 13 15 0 11 O1 O_HYD 0 0.0000 -0.9000 -0.9190 -3.8070 10 12 0 0 0 12 HO1 H_OXY 0 0.0000 -0.5660 -0.6210 -4.6640 11 0 0 0 0 13 O2 O_HYD 0 0.0000 -0.3540 1.4790 -2.8800 10 14 0 0 0 14 HO2 H_OXY 0 0.0000 -1.3070 1.6190 -2.7900 13 0 0 0 0 15 O3 O_XXX 0 0.0000 1.3530 -0.3770 -2.8090 10 0 0 0 0 16 HB1 H_ALI 0 0.0000 -0.3650 -1.4750 1.3760 6 0 0 0 18 17 HB2 H_ALI 0 0.0000 -1.6070 -0.2010 1.3350 6 0 0 0 18 18 Q2 PSEUD 0 0.0000 -0.9860 -0.8380 1.3555 0 0 0 0 0 19 HA H_ALI 0 0.0000 0.0480 1.4410 2.1770 5 0 0 0 0 20 C C_BYL 0 0.0000 -0.2500 -0.0450 3.6780 5 21 22 0 0 21 O O_BYL 0 0.0000 0.2890 -0.9630 4.2500 20 0 0 0 0 22 OXT O_HYD 0 0.0000 -1.2730 0.5990 4.2600 20 23 0 0 0 23 HXT H_OXY 0 0.0000 -1.5780 0.3290 5.1370 22 0 0 0 0