REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3R)-4-ethoxy-3-hydroxy-4-oxobutanoic acid" RESIDUE A0A6 8 24 1 24 1 CHI1 0 0 0.0000 1 2 3 4 12 2 CHI2 0 0 0.0000 2 3 4 5 12 3 CHI3 0 0 0.0000 3 4 5 6 9 4 PHI1 0 0 0.0000 1 2 13 17 0 5 CHI4 0 0 0.0000 2 13 14 15 15 6 PHI2 0 0 0.0000 2 13 17 21 0 7 PHI3 0 0 0.0000 13 17 21 23 0 8 PHI4 0 0 0.0000 17 21 23 24 0 1 O01 O_BYL 0 0.0000 -1.5180 -1.6160 0.5630 2 0 0 0 0 2 C02 C_BYL 0 0.0000 -1.0570 -0.6400 0.0200 1 3 13 0 0 3 O10 O_EST 0 0.0000 -1.8470 0.4080 -0.2590 2 4 0 0 0 4 C08 C_ALI 0 0.0000 -3.2450 0.3000 0.1210 3 5 10 11 0 5 C09 C_ALI 0 0.0000 -3.9810 1.5820 -0.2740 4 6 7 8 0 6 H091 H_ALI 0 0.0000 -3.5300 2.4320 0.2370 5 0 0 0 9 7 H092 H_ALI 0 0.0000 -3.9080 1.7250 -1.3520 5 0 0 0 9 8 H093 H_ALI 0 0.0000 -5.0300 1.5000 0.0110 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 -4.1560 1.8857 -0.3680 0 0 0 0 0 10 H081 H_ALI 0 0.0000 -3.3180 0.1570 1.1990 4 0 0 0 12 11 H082 H_ALI 0 0.0000 -3.6950 -0.5500 -0.3900 4 0 0 0 12 12 Q2 PSEUD 0 0.0000 -3.5065 -0.1965 0.4045 0 0 0 0 0 13 C03 C_ALI 0 0.0000 0.4030 -0.6030 -0.3510 2 14 16 17 0 14 O04 O_HYD 0 0.0000 0.9990 -1.8700 -0.0660 13 15 0 0 0 15 H04 H_OXY 0 0.0000 0.9480 -2.1290 0.8640 14 0 0 0 0 16 H03 H_ALI 0 0.0000 0.5030 -0.3850 -1.4140 13 0 0 0 0 17 C05 C_ALI 0 0.0000 1.1070 0.4860 0.4610 13 18 19 21 0 18 H051 H_ALI 0 0.0000 0.5970 1.4380 0.3120 17 0 0 0 20 19 H052 H_ALI 0 0.0000 1.0850 0.2230 1.5180 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 0.8410 0.8305 0.9150 0 0 0 0 0 21 C06 C_BYL 0 0.0000 2.5380 0.6070 0.0040 17 22 23 0 0 22 O07 O_BYL 0 0.0000 2.9520 -0.1040 -0.8810 21 0 0 0 0 23 OXT O_HYD 0 0.0000 3.3530 1.5060 0.5790 21 24 0 0 0 24 HOT H_OXY 0 0.0000 4.2620 1.5470 0.2520 23 0 0 0 0