REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-XYLULOSE-2,2-DIOL-1,5-BISPHOSPHATE RESIDUE XDP 16 35 1 35 1 CHI1 0 0 0.0000 9 1 2 3 8 2 CHI2 0 0 0.0000 1 2 3 4 8 3 CHI3 0 0 0.0000 2 3 5 6 6 4 CHI4 0 0 0.0000 2 3 7 8 8 5 PHI1 0 0 0.0000 2 1 12 17 0 6 CHI5 0 0 0.0000 1 12 13 14 14 7 CHI6 0 0 0.0000 1 12 15 16 16 8 PHI2 0 0 0.0000 1 12 17 21 0 9 CHI7 0 0 0.0000 12 17 18 19 19 10 PHI3 0 0 0.0000 12 17 21 25 0 11 CHI8 0 0 0.0000 17 21 22 23 23 12 PHI4 0 0 0.0000 17 21 25 29 0 13 PHI5 0 0 0.0000 21 25 29 30 0 14 PHI6 0 0 0.0000 25 29 30 34 0 15 CHI9 0 0 0.0000 29 30 32 33 33 16 PHI7 0 0 0.0000 29 30 34 35 0 1 C1 C_ALI 0 0.0000 0.2190 -0.0930 -2.4360 2 9 10 12 0 2 O1 O_EST 0 0.0000 -0.5880 -0.2170 -3.6070 1 3 0 0 0 3 P1 P_ALI 0 0.0000 0.3970 -0.0710 -4.8710 2 4 5 7 0 4 O1P O_XXX 0 0.0000 1.4210 -1.1390 -4.8240 3 0 0 0 0 5 O2P O_HYD 0 0.0000 -0.4510 -0.2020 -6.2330 3 6 0 0 0 6 HOP2 H_OXY 0 0.0000 0.1750 -0.1090 -6.9630 5 0 0 0 0 7 O3P O_HYD 0 0.0000 1.1190 1.3660 -4.8250 3 8 0 0 0 8 HOP3 H_OXY 0 0.0000 0.4180 2.0320 -4.8580 7 0 0 0 0 9 H11 H_ALI 0 0.0000 0.7090 0.8800 -2.4340 1 0 0 0 11 10 H12 H_ALI 0 0.0000 0.9740 -0.8790 -2.4300 1 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.8415 0.0005 -2.4320 0 0 0 0 0 12 C2 C_ALI 0 0.0000 -0.6610 -0.2230 -1.1920 1 13 15 17 0 13 O21 O_HYD 0 0.0000 -1.3030 -1.5000 -1.1940 12 14 0 0 0 14 HO21 H_OXY 0 0.0000 -0.6020 -2.1660 -1.1890 13 0 0 0 0 15 O22 O_HYD 0 0.0000 -1.6510 0.8060 -1.1990 12 16 0 0 0 16 HO22 H_OXY 0 0.0000 -1.1770 1.6490 -1.1970 15 0 0 0 0 17 C3 C_ALI 0 0.0000 0.2030 -0.0900 0.0620 12 18 20 21 0 18 O3 O_HYD 0 0.0000 0.8450 1.1860 0.0650 17 19 0 0 0 19 HO3 H_OXY 0 0.0000 0.1430 1.8510 0.0590 18 0 0 0 0 20 H3 H_ALI 0 0.0000 0.9580 -0.8760 0.0680 17 0 0 0 0 21 C4 C_ALI 0 0.0000 -0.6770 -0.2210 1.3060 17 22 24 25 0 22 O4 O_HYD 0 0.0000 -1.6670 0.8090 1.2980 21 23 0 0 0 23 HO4 H_OXY 0 0.0000 -1.1930 1.6520 1.3000 22 0 0 0 0 24 H4 H_ALI 0 0.0000 -1.1670 -1.1950 1.3040 21 0 0 0 0 25 C5 C_ALI 0 0.0000 0.1870 -0.0870 2.5600 21 26 27 29 0 26 H51 H_ALI 0 0.0000 0.9420 -0.8740 2.5660 25 0 0 0 28 27 H52 H_ALI 0 0.0000 0.6770 0.8860 2.5620 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 0.8095 0.0060 2.5640 0 0 0 0 0 29 O5 O_EST 0 0.0000 -0.6350 -0.2090 3.7220 25 30 0 0 0 30 P2 P_ALI 0 0.0000 0.3350 -0.0600 4.9980 29 31 32 34 0 31 O4P O_XXX 0 0.0000 0.9990 1.2610 4.9610 30 0 0 0 0 32 O5P O_HYD 0 0.0000 -0.5300 -0.1880 6.3490 30 33 0 0 0 33 HOP5 H_OXY 0 0.0000 0.0860 -0.0930 7.0870 32 0 0 0 0 34 O6P O_HYD 0 0.0000 1.4490 -1.2220 4.9630 30 35 0 0 0 35 HOP6 H_OXY 0 0.0000 0.9760 -2.0640 4.9880 34 0 0 0 0