REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(1R,2R,3S,4S,5R)-2,3,4,5-TETRAHYDROXYCYCLOHEXYL]METHYL DIHYDROGEN PHOSPHATE" RESIDUE CAK 14 33 1 33 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 1 2 5 6 6 3 PHI1 0 0 0.0000 1 2 7 8 0 4 PHI2 0 0 0.0000 2 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 30 0 6 CHI3 0 0 0.0000 8 12 13 14 28 7 CHI4 0 0 0.0000 12 13 14 15 15 8 CHI5 0 0 0.0000 12 13 16 17 27 9 CHI6 0 0 0.0000 13 16 17 18 18 10 CHI7 0 0 0.0000 13 16 19 20 26 11 CHI8 0 0 0.0000 16 19 20 21 21 12 CHI9 0 0 0.0000 16 19 22 23 25 13 CHI10 0 0 0.0000 19 22 23 24 24 14 PHI4 0 0 0.0000 8 12 30 32 0 1 OAN O_XXX 0 0.0000 -3.3980 0.1770 1.5220 2 0 0 0 0 2 PAM P_ALI 0 0.0000 -3.3910 0.1420 0.0420 1 3 5 7 0 3 OAO O_HYD 0 0.0000 -4.4310 1.2320 -0.5260 2 4 0 0 0 4 HAO H_OXY 0 0.0000 -5.3020 0.9920 -0.1810 3 0 0 0 0 5 OAP O_HYD 0 0.0000 -3.8210 -1.3250 -0.4630 2 6 0 0 0 6 HAP H_OXY 0 0.0000 -3.8030 -1.3040 -1.4290 5 0 0 0 0 7 OAL O_EST 0 0.0000 -1.9110 0.4820 -0.4950 2 8 0 0 0 8 CAK C_ALI 0 0.0000 -1.0210 -0.4420 0.1330 7 9 10 12 0 9 HAK1 H_ALI 0 0.0000 -1.3060 -1.4600 -0.1340 8 0 0 0 11 10 HAK2 H_ALI 0 0.0000 -1.0770 -0.3220 1.2150 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -1.1915 -0.8910 0.5405 0 0 0 0 0 12 CAF C_ALI 0 0.0000 0.4100 -0.1730 -0.3370 8 13 29 30 0 13 CAA C_ALI 0 0.0000 1.3450 -1.2390 0.2380 12 14 16 28 0 14 OAG O_HYD 0 0.0000 0.9300 -2.5290 -0.2140 13 15 0 0 0 15 HAG H_OXY 0 0.0000 1.5440 -3.1700 0.1690 14 0 0 0 0 16 CAB C_ALI 0 0.0000 2.7760 -0.9690 -0.2320 13 17 19 27 0 17 OAH O_HYD 0 0.0000 3.6490 -1.9640 0.3040 16 18 0 0 0 18 HAH H_OXY 0 0.0000 4.5380 -1.7580 -0.0160 17 0 0 0 0 19 CAC C_ALI 0 0.0000 3.2190 0.4130 0.2520 16 20 22 26 0 20 OAI O_HYD 0 0.0000 4.5560 0.6650 -0.1870 19 21 0 0 0 21 HAI H_OXY 0 0.0000 4.7960 1.5440 0.1380 20 0 0 0 0 22 CAD C_ALI 0 0.0000 2.2840 1.4790 -0.3230 19 23 25 30 0 23 OAJ O_HYD 0 0.0000 2.6990 2.7700 0.1290 22 24 0 0 0 24 HAJ H_OXY 0 0.0000 3.6030 2.9000 -0.1880 23 0 0 0 0 25 HAD H_ALI 0 0.0000 2.3210 1.4460 -1.4120 22 0 0 0 0 26 HAC H_ALI 0 0.0000 3.1820 0.4460 1.3400 19 0 0 0 0 27 HAB H_ALI 0 0.0000 2.8120 -1.0020 -1.3210 16 0 0 0 0 28 HAA H_ALI 0 0.0000 1.3080 -1.2060 1.3270 13 0 0 0 0 29 HAF H_ALI 0 0.0000 0.4470 -0.2050 -1.4260 12 0 0 0 0 30 CAE C_ALI 0 0.0000 0.8530 1.2090 0.1470 12 22 31 32 0 31 HAE1 H_ALI 0 0.0000 0.8160 1.2420 1.2360 30 0 0 0 33 32 HAE2 H_ALI 0 0.0000 0.1870 1.9690 -0.2620 30 0 0 0 33 33 Q2 PSEUD 0 0.0000 0.5015 1.6055 0.4870 0 0 0 0 0