REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "D(-)-TARTARIC ACID" RESIDUE TAR 7 16 1 16 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 9 0 3 CHI2 0 0 0.0000 2 5 6 7 7 4 PHI2 0 0 0.0000 2 5 9 13 0 5 CHI3 0 0 0.0000 5 9 10 11 11 6 PHI3 0 0 0.0000 5 9 13 15 0 7 PHI4 0 0 0.0000 9 13 15 16 0 1 O1 O_BYL 0 0.0000 2.5820 -0.7570 -0.3590 2 0 0 0 0 2 C1 C_BYL 0 0.0000 1.9000 0.2080 -0.1110 1 3 5 0 0 3 O11 O_HYD 0 0.0000 2.4100 1.2260 0.6000 2 4 0 0 0 4 HO1 H_OXY 0 0.0000 3.3280 1.1410 0.8910 3 0 0 0 0 5 C2 C_ALI 0 0.0000 0.4750 0.2700 -0.5990 2 6 8 9 0 6 O2 O_HYD 0 0.0000 0.2040 -0.8660 -1.4230 5 7 0 0 0 7 HO2 H_OXY 0 0.0000 0.3140 -1.7140 -0.9710 6 0 0 0 0 8 H2 H_ALI 0 0.0000 0.3290 1.1820 -1.1790 5 0 0 0 0 9 C3 C_ALI 0 0.0000 -0.4750 0.2700 0.5990 5 10 12 13 0 10 O3 O_HYD 0 0.0000 -0.2040 -0.8660 1.4220 9 11 0 0 0 11 HO3 H_OXY 0 0.0000 -0.3140 -1.7140 0.9710 10 0 0 0 0 12 H3 H_ALI 0 0.0000 -0.3290 1.1820 1.1790 9 0 0 0 0 13 C4 C_BYL 0 0.0000 -1.9000 0.2080 0.1110 9 14 15 0 0 14 O4 O_BYL 0 0.0000 -2.5820 -0.7580 0.3590 13 0 0 0 0 15 O41 O_HYD 0 0.0000 -2.4100 1.2260 -0.6000 13 16 0 0 0 16 HO4 H_OXY 0 0.0000 -3.3280 1.1410 -0.8910 15 0 0 0 0