REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-PHOSPHORIBOSYL-1-(BETA-METHYLENE) PYROPHOSPHATE" RESIDUE PPC 17 39 1 39 1 CHI1 0 0 0.0000 23 1 2 3 22 2 CHI2 0 0 0.0000 1 2 3 4 19 3 CHI3 0 0 0.0000 2 3 4 5 16 4 CHI4 0 0 0.0000 3 4 5 6 15 5 CHI5 0 0 0.0000 4 5 6 7 12 6 CHI6 0 0 0.0000 5 6 7 8 12 7 CHI7 0 0 0.0000 6 7 8 9 9 8 CHI8 0 0 0.0000 6 7 10 11 11 9 CHI9 0 0 0.0000 2 3 17 18 18 10 CHI10 0 0 0.0000 1 2 20 21 21 11 CHI11 0 0 0.0000 2 1 23 24 37 12 CHI12 0 0 0.0000 1 23 24 25 37 13 CHI13 0 0 0.0000 23 24 25 26 26 14 CHI14 0 0 0.0000 23 24 28 29 37 15 CHI15 0 0 0.0000 24 28 29 30 34 16 CHI16 0 0 0.0000 28 29 30 31 31 17 CHI17 0 0 0.0000 28 29 33 34 34 1 C1 C_ALI 0 0.0000 1.4820 -0.7790 0.1130 2 23 38 39 0 2 C2 C_ALI 0 0.0000 2.8660 -0.6010 -0.5500 1 3 20 22 0 3 C3 C_ALI 0 0.0000 2.5550 0.1220 -1.8790 2 4 17 19 0 4 C4 C_ALI 0 0.0000 1.0200 0.2960 -1.8650 3 5 16 39 0 5 C5 C_ALI 0 0.0000 0.4430 0.1090 -3.2700 4 6 13 14 0 6 O5 O_EST 0 0.0000 -0.9810 0.2040 -3.2160 5 7 0 0 0 7 P P_ALI 0 0.0000 -1.5180 -0.0000 -4.7200 6 8 10 12 0 8 O1P O_HYD 0 0.0000 -3.1250 0.0930 -4.7330 7 9 0 0 0 9 HO1P H_OXY 0 0.0000 -3.4050 -0.0340 -5.6500 8 0 0 0 0 10 O2P O_HYD 0 0.0000 -0.9050 1.1450 -5.6690 7 11 0 0 0 11 HO2P H_OXY 0 0.0000 -1.2020 1.9930 -5.3110 10 0 0 0 0 12 O3P O_XXX 0 0.0000 -1.0980 -1.3300 -5.2170 7 0 0 0 0 13 H51 H_ALI 0 0.0000 0.8340 0.8840 -3.9290 5 0 0 0 15 14 H52 H_ALI 0 0.0000 0.7280 -0.8700 -3.6520 5 0 0 0 15 15 Q1 PSEUD 0 0.0000 0.7810 0.0070 -3.7905 0 0 0 0 0 16 H4 H_ALI 0 0.0000 0.7550 1.2790 -1.4740 4 0 0 0 0 17 O3 O_HYD 0 0.0000 3.2030 1.3950 -1.9190 3 18 0 0 0 18 HO3 H_OXY 0 0.0000 4.1550 1.2250 -1.8950 17 0 0 0 0 19 H3 H_ALI 0 0.0000 2.8630 -0.4880 -2.7280 3 0 0 0 0 20 O2 O_HYD 0 0.0000 3.7180 0.2000 0.2690 2 21 0 0 0 21 HO2 H_OXY 0 0.0000 3.8770 -0.3000 1.0810 20 0 0 0 0 22 H2 H_ALI 0 0.0000 3.3250 -1.5710 -0.7410 2 0 0 0 0 23 O1 O_EST 0 0.0000 1.2270 0.2900 1.0260 1 24 0 0 0 24 PA P_ALI 0 0.0000 0.2820 -0.3030 2.1860 23 25 27 28 0 25 O1A O_HYD 0 0.0000 -1.0900 -0.8400 1.5370 24 26 0 0 0 26 HO1A H_OXY 0 0.0000 -1.5100 -0.0830 1.1060 25 0 0 0 0 27 O2A O_XXX 0 0.0000 0.9760 -1.4200 2.8650 24 0 0 0 0 28 C3A C_ALI 0 0.0000 -0.0890 1.0060 3.3970 24 29 35 36 0 29 PB P_ALI 0 0.0000 -1.1600 0.3340 4.7100 28 30 32 33 0 30 O1B O_HYD 0 0.0000 -1.4890 1.4910 5.7800 29 31 0 0 0 31 HO1B H_OXY 0 0.0000 -2.0560 1.0950 6.4550 30 0 0 0 0 32 O2B O_XXX 0 0.0000 -0.4660 -0.7820 5.3890 29 0 0 0 0 33 O3B O_HYD 0 0.0000 -2.5330 -0.2020 4.0610 29 34 0 0 0 34 HO3B H_OXY 0 0.0000 -2.9520 0.5540 3.6300 33 0 0 0 0 35 H3A1 H_ALI 0 0.0000 0.8390 1.3700 3.8360 28 0 0 0 37 36 H3A2 H_ALI 0 0.0000 -0.6010 1.8290 2.8970 28 0 0 0 37 37 Q2 PSEUD 0 0.0000 0.1190 1.5995 3.3665 0 0 0 0 0 38 H1 H_ALI 0 0.0000 1.4280 -1.7380 0.6280 1 0 0 0 0 39 O4 O_EST 0 0.0000 0.5410 -0.7430 -0.9810 1 4 0 0 0