REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-ALPHA-PYROPHOSPHORYL-2-ALPHA,3-ALPHA-DIHYDROXY-4-BETA-CYCLOPENTANE-METHANOL-5-PHOSPHATE RESIDUE PCP 18 39 1 39 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 1 2 7 8 8 5 CHI5 0 0 0.0000 2 1 10 11 26 6 CHI6 0 0 0.0000 1 10 11 12 23 7 CHI7 0 0 0.0000 10 11 12 13 22 8 CHI8 0 0 0.0000 11 12 13 14 19 9 CHI9 0 0 0.0000 12 13 14 15 19 10 CHI10 0 0 0.0000 13 14 16 17 17 11 CHI11 0 0 0.0000 13 14 18 19 19 12 PHI1 0 0 0.0000 2 1 28 29 0 13 PHI2 0 0 0.0000 1 28 29 33 0 14 CHI12 0 0 0.0000 28 29 31 32 32 15 PHI3 0 0 0.0000 28 29 33 34 0 16 PHI4 0 0 0.0000 29 33 34 38 0 17 CHI13 0 0 0.0000 33 34 36 37 37 18 PHI5 0 0 0.0000 33 34 38 39 0 1 C1 C_ALI 0 0.0000 0.7830 -0.7680 0.2000 2 10 27 28 0 2 C2 C_ALI 0 0.0000 2.2550 -0.7380 -0.2590 1 3 7 9 0 3 C3 C_ALI 0 0.0000 2.2690 -0.0710 -1.6450 2 4 6 11 0 4 O3 O_HYD 0 0.0000 3.0620 1.1160 -1.6090 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 3.9630 0.8440 -1.3850 4 0 0 0 0 6 H3 H_ALI 0 0.0000 2.6660 -0.7620 -2.3880 3 0 0 0 0 7 O2 O_HYD 0 0.0000 3.0400 0.0240 0.6590 2 8 0 0 0 8 HO2 H_OXY 0 0.0000 3.9440 0.0300 0.3160 7 0 0 0 0 9 H2 H_ALI 0 0.0000 2.6450 -1.7540 -0.3290 2 0 0 0 0 10 C5 C_ALI 0 0.0000 -0.0270 -0.6990 -1.1160 1 11 24 25 0 11 C4 C_ALI 0 0.0000 0.8050 0.2810 -1.9810 3 10 12 23 0 12 CP C_ALI 0 0.0000 0.5230 0.0560 -3.4670 11 13 20 21 0 13 OP O_EST 0 0.0000 -0.8580 0.3060 -3.7330 12 14 0 0 0 14 P P_ALI 0 0.0000 -1.0830 0.0530 -5.3070 13 15 16 18 0 15 O1P O_XXX 0 0.0000 -0.7290 -1.3450 -5.6370 14 0 0 0 0 16 O2P O_HYD 0 0.0000 -2.6270 0.3180 -5.6780 14 17 0 0 0 17 HOP2 H_OXY 0 0.0000 -2.7180 0.1560 -6.6270 16 0 0 0 0 18 O3P O_HYD 0 0.0000 -0.1480 1.0560 -6.1510 14 19 0 0 0 19 HOP3 H_OXY 0 0.0000 -0.4100 1.9540 -5.9070 18 0 0 0 0 20 HP1 H_ALI 0 0.0000 1.1350 0.7350 -4.0600 12 0 0 0 22 21 HP2 H_ALI 0 0.0000 0.7630 -0.9730 -3.7310 12 0 0 0 22 22 Q1 PSEUD 0 0.0000 0.9490 -0.1190 -3.8955 0 0 0 0 0 23 H4 H_ALI 0 0.0000 0.5880 1.3120 -1.7030 11 0 0 0 0 24 H51 H_ALI 0 0.0000 -0.0810 -1.6790 -1.5890 10 0 0 0 26 25 H52 H_ALI 0 0.0000 -1.0260 -0.3010 -0.9350 10 0 0 0 26 26 Q2 PSEUD 0 0.0000 -0.5535 -0.9900 -1.2620 0 0 0 0 0 27 H1 H_ALI 0 0.0000 0.5680 -1.6950 0.7320 1 0 0 0 0 28 O1 O_EST 0 0.0000 0.4940 0.3590 1.0280 1 29 0 0 0 29 PA P_ALI 0 0.0000 -0.0110 -0.2180 2.4430 28 30 31 33 0 30 O1A O_XXX 0 0.0000 1.0520 -1.0520 3.0440 29 0 0 0 0 31 O2A O_HYD 0 0.0000 -1.3300 -1.1120 2.2160 29 32 0 0 0 32 HOA2 H_OXY 0 0.0000 -1.9970 -0.5320 1.8240 31 0 0 0 0 33 O3A O_EST 0 0.0000 -0.3560 1.0050 3.4310 29 34 0 0 0 34 PB P_ALI 0 0.0000 -0.8530 0.3580 4.8180 33 35 36 38 0 35 O1B O_XXX 0 0.0000 0.2240 -0.4850 5.3830 34 0 0 0 0 36 O2B O_HYD 0 0.0000 -1.2160 1.5320 5.8580 34 37 0 0 0 37 HOB2 H_OXY 0 0.0000 -1.5090 1.1020 6.6740 36 0 0 0 0 38 O3B O_HYD 0 0.0000 -2.1580 -0.5450 4.5520 34 39 0 0 0 39 HOB3 H_OXY 0 0.0000 -2.8340 0.0400 4.1850 38 0 0 0 0