REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "S,R MESO-TARTARIC ACID" RESIDUE SRT 7 16 1 16 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 9 0 3 CHI1 0 0 0.0000 3 5 6 7 7 4 PHI3 0 0 0.0000 3 5 9 13 0 5 CHI2 0 0 0.0000 5 9 10 11 11 6 PHI4 0 0 0.0000 5 9 13 15 0 7 PHI5 0 0 0.0000 9 13 15 16 0 1 O1 O_HYD 0 0.0000 2.3630 -1.2000 0.2410 2 3 0 0 0 2 H1 H_OXY 0 0.0000 3.2760 -1.4120 0.0010 1 0 0 0 0 3 C1 C_BYL 0 0.0000 1.9010 0.0510 0.0830 1 4 5 0 0 4 O11 O_BYL 0 0.0000 2.6250 0.9110 -0.3600 3 0 0 0 0 5 C2 C_ALI 0 0.0000 0.4800 0.3820 0.4570 3 6 8 9 0 6 O2 O_HYD 0 0.0000 0.2630 1.7860 0.3090 5 7 0 0 0 7 HA H_OXY 0 0.0000 0.4320 1.9990 -0.6190 6 0 0 0 0 8 H2 H_ALI 0 0.0000 0.3010 0.0940 1.4930 5 0 0 0 0 9 C3 C_ALI 0 0.0000 -0.4800 -0.3820 -0.4570 5 10 12 13 0 10 O3 O_HYD 0 0.0000 -0.2630 -1.7860 -0.3090 9 11 0 0 0 11 HB H_OXY 0 0.0000 -0.4320 -1.9990 0.6190 10 0 0 0 0 12 H3 H_ALI 0 0.0000 -0.3010 -0.0940 -1.4930 9 0 0 0 0 13 C4 C_BYL 0 0.0000 -1.9010 -0.0510 -0.0830 9 14 15 0 0 14 O4 O_BYL 0 0.0000 -2.6250 -0.9110 0.3600 13 0 0 0 0 15 O41 O_HYD 0 0.0000 -2.3630 1.2000 -0.2410 13 16 0 0 0 16 H41 H_OXY 0 0.0000 -3.2760 1.4120 -0.0010 15 0 0 0 0