REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2C-METHYL-D-ERYTHRITOL 2,4-CYCLODIPHOSPHATE" RESIDUE CDI 12 31 1 31 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 7 26 0 3 CHI2 0 0 0.0000 1 7 8 9 20 4 CHI3 0 0 0.0000 7 8 9 10 17 5 CHI4 0 0 0.0000 8 9 10 11 14 6 CHI5 0 0 0.0000 9 10 11 12 14 7 CHI6 0 0 0.0000 10 11 12 13 13 8 CHI7 0 0 0.0000 7 8 18 19 19 9 CHI8 0 0 0.0000 1 7 21 22 25 10 PHI2 0 0 0.0000 1 7 26 27 0 11 PHI3 0 0 0.0000 7 26 27 31 0 12 CHI9 0 0 0.0000 26 27 28 29 29 1 C4 C_ALI 0 0.0000 -0.4740 -0.3730 -3.1490 2 4 5 7 0 2 O2 O_HYD 0 0.0000 0.5920 0.0190 -4.0150 1 3 0 0 0 3 HO2 H_OXY 0 0.0000 0.3670 -0.3030 -4.8980 2 0 0 0 0 4 HC41 H_ALI 0 0.0000 -0.5640 -1.4590 -3.1530 1 0 0 0 6 5 HC42 H_ALI 0 0.0000 -1.4070 0.0690 -3.4970 1 0 0 0 6 6 Q1 PSEUD 0 0.0000 -0.9855 -0.6950 -3.3250 0 0 0 0 0 7 C3 C_ALI 0 0.0000 -0.1760 0.1150 -1.7080 1 8 21 26 0 8 C2 C_ALI 0 0.0000 -1.3180 -0.3740 -0.8180 7 9 18 20 0 9 C1 C_ALI 0 0.0000 -1.8550 0.6940 0.1270 8 10 15 16 0 10 OA3 O_EST 0 0.0000 -0.8910 1.1790 1.0410 9 11 0 0 0 11 PA P_ALI 0 0.0000 -0.4450 -0.0240 2.0110 10 12 14 31 0 12 OA1 O_HYD 0 0.0000 -1.7450 -0.7490 2.6240 11 13 0 0 0 13 HA1O H_OXY 0 0.0000 -1.4260 -1.4640 3.1910 12 0 0 0 0 14 OA2 O_XXX 0 0.0000 0.3850 0.5090 3.1170 11 0 0 0 0 15 HC11 H_ALI 0 0.0000 -2.6870 0.2580 0.7030 9 0 0 0 17 16 HC12 H_ALI 0 0.0000 -2.2850 1.5230 -0.4380 9 0 0 0 17 17 Q2 PSEUD 0 0.0000 -2.4860 0.8905 0.1325 0 0 0 0 0 18 O1 O_HYD 0 0.0000 -2.3970 -0.8180 -1.6640 8 19 0 0 0 19 HO1 H_OXY 0 0.0000 -3.0800 -1.1770 -1.0810 18 0 0 0 0 20 HC2 H_ALI 0 0.0000 -0.9890 -1.2470 -0.2440 8 0 0 0 0 21 C5 C_ALI 0 0.0000 -0.0620 1.6300 -1.7620 7 22 23 24 0 22 HC51 H_ALI 0 0.0000 0.7470 1.9090 -2.4370 21 0 0 0 25 23 HC52 H_ALI 0 0.0000 -0.9990 2.0520 -2.1250 21 0 0 0 25 24 HC53 H_ALI 0 0.0000 0.1470 2.0150 -0.7640 21 0 0 0 25 25 Q3 PSEUD 0 0.0000 -0.0350 1.9920 -1.7753 0 0 0 0 0 26 OB4 O_EST 0 0.0000 1.0600 -0.5110 -1.3160 7 27 0 0 0 27 PB P_ALI 0 0.0000 1.4000 -0.2030 0.2200 26 28 30 31 0 28 OB2 O_HYD 0 0.0000 2.9170 -0.6970 0.5050 27 29 0 0 0 29 HB2O H_OXY 0 0.0000 3.1030 -0.5040 1.4340 28 0 0 0 0 30 OB3 O_XXX 0 0.0000 1.3030 1.2200 0.5550 27 0 0 0 0 31 OB1 O_EST 0 0.0000 0.4150 -1.0850 1.1580 11 27 0 0 0