REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX-1-ENE-1-CARBOXYLIC ACID" RESIDUE SKM 9 23 1 23 1 PHI1 0 0 0.0000 2 1 3 20 0 2 CHI1 0 0 0.0000 1 3 4 5 18 3 CHI2 0 0 0.0000 3 4 5 6 6 4 CHI3 0 0 0.0000 3 4 7 8 17 5 CHI4 0 0 0.0000 4 7 8 9 14 6 CHI5 0 0 0.0000 7 8 9 10 12 7 CHI6 0 0 0.0000 8 9 10 11 11 8 PHI2 0 0 0.0000 1 3 20 22 0 9 PHI3 0 0 0.0000 3 20 22 23 0 1 O12 O_HYD 0 0.0000 3.1150 -0.1700 0.4140 2 3 0 0 0 2 H12 H_OXY 0 0.0000 3.4180 -0.8550 1.0270 1 0 0 0 0 3 C8 C_ALI 0 0.0000 1.7040 -0.0470 0.5980 1 4 19 20 0 4 C6 C_ALI 0 0.0000 1.1410 1.0140 -0.3550 3 5 7 18 0 5 O7 O_HYD 0 0.0000 1.8790 2.2290 -0.2100 4 6 0 0 0 6 HO7 H_OXY 0 0.0000 1.4880 2.8680 -0.8220 5 0 0 0 0 7 C5 C_ALI 0 0.0000 -0.3280 1.2600 -0.0030 4 8 15 16 0 8 C4 C_BYL 0 0.0000 -1.0600 -0.0470 0.0990 7 9 13 0 0 9 C1 C_BYL 0 0.0000 -2.5280 -0.0230 0.0460 8 10 12 0 0 10 O2 O_HYD 0 0.0000 -3.1790 1.1490 -0.0900 9 11 0 0 0 11 HO2 H_OXY 0 0.0000 -4.1460 1.1640 -0.1240 10 0 0 0 0 12 O3 O_BYL 0 0.0000 -3.1560 -1.0610 0.1260 9 0 0 0 0 13 C10 C_BYL 0 0.0000 -0.4630 -1.2120 0.2330 8 14 20 0 0 14 H10 H_ALI 0 0.0000 -1.0800 -2.0950 0.3050 13 0 0 0 0 15 H51 H_ALI 0 0.0000 -0.3880 1.7830 0.9510 7 0 0 0 17 16 H52 H_ALI 0 0.0000 -0.7880 1.8720 -0.7780 7 0 0 0 17 17 Q1 PSEUD 0 0.0000 -0.5880 1.8275 0.0865 0 0 0 0 0 18 H6 H_ALI 0 0.0000 1.2160 0.6600 -1.3840 4 0 0 0 0 19 H8 H_ALI 0 0.0000 1.4920 0.2430 1.6270 3 0 0 0 0 20 C9 C_ALI 0 0.0000 1.0270 -1.3840 0.2910 3 13 21 22 0 21 H9 H_ALI 0 0.0000 1.2780 -2.1040 1.0710 20 0 0 0 0 22 O11 O_HYD 0 0.0000 1.4980 -1.8680 -0.9690 20 23 0 0 0 23 H11 H_OXY 0 0.0000 1.0600 -2.7160 -1.1240 22 0 0 0 0