REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = XYLULOSE-1,5-BISPHOSPHATE RESIDUE XBP 14 32 1 32 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 14 0 6 PHI2 0 0 0.0000 1 12 14 18 0 7 CHI5 0 0 0.0000 12 14 15 16 16 8 PHI3 0 0 0.0000 12 14 18 22 0 9 CHI6 0 0 0.0000 14 18 19 20 20 10 PHI4 0 0 0.0000 14 18 22 26 0 11 PHI5 0 0 0.0000 18 22 26 27 0 12 PHI6 0 0 0.0000 22 26 27 31 0 13 CHI7 0 0 0.0000 26 27 29 30 30 14 PHI7 0 0 0.0000 26 27 31 32 0 1 C1 C_ALI 0 0.0000 0.1100 -0.3370 -2.3560 2 9 10 12 0 2 O1 O_EST 0 0.0000 0.4840 0.3010 -3.5790 1 3 0 0 0 3 P1 P_ALI 0 0.0000 -0.7100 0.0390 -4.6260 2 4 5 7 0 4 O1P O_XXX 0 0.0000 -1.9650 0.6150 -4.0950 3 0 0 0 0 5 O2P O_HYD 0 0.0000 -0.3530 0.7350 -6.0330 3 6 0 0 0 6 HOP2 H_OXY 0 0.0000 -1.0920 0.5550 -6.6290 5 0 0 0 0 7 O3P O_HYD 0 0.0000 -0.8950 -1.5440 -4.8430 3 8 0 0 0 8 HOP3 H_OXY 0 0.0000 -0.0560 -1.8790 -5.1880 7 0 0 0 0 9 H11 H_ALI 0 0.0000 -0.0230 -1.4040 -2.5310 1 0 0 0 11 10 H12 H_ALI 0 0.0000 -0.8230 0.0910 -1.9930 1 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.4230 -0.6565 -2.2620 0 0 0 0 0 12 C2 C_BYL 0 0.0000 1.1920 -0.1280 -1.3290 1 13 14 0 0 13 O2 O_BYL 0 0.0000 2.1820 0.5020 -1.6130 12 0 0 0 0 14 C3 C_ALI 0 0.0000 1.0400 -0.7070 0.0540 12 15 17 18 0 15 O3 O_HYD 0 0.0000 2.3300 -1.0110 0.5880 14 16 0 0 0 16 HO3 H_OXY 0 0.0000 2.8230 -0.1800 0.6160 15 0 0 0 0 17 H3 H_ALI 0 0.0000 0.4440 -1.6180 0.0030 14 0 0 0 0 18 C4 C_ALI 0 0.0000 0.3400 0.3100 0.9570 14 19 21 22 0 19 O4 O_HYD 0 0.0000 1.1220 1.5040 1.0240 18 20 0 0 0 20 HO4 H_OXY 0 0.0000 1.9820 1.2550 1.3890 19 0 0 0 0 21 H4 H_ALI 0 0.0000 -0.6430 0.5420 0.5500 18 0 0 0 0 22 C5 C_ALI 0 0.0000 0.1850 -0.2770 2.3620 18 23 24 26 0 23 H51 H_ALI 0 0.0000 -0.4100 -1.1880 2.3110 22 0 0 0 25 24 H52 H_ALI 0 0.0000 1.1690 -0.5090 2.7690 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 0.3795 -0.8485 2.5400 0 0 0 0 0 26 O5 O_EST 0 0.0000 -0.4670 0.6720 3.2060 22 27 0 0 0 27 P2 P_ALI 0 0.0000 -0.5970 -0.0070 4.6590 26 28 29 31 0 28 O4P O_XXX 0 0.0000 0.7520 -0.3280 5.1750 27 0 0 0 0 29 O5P O_HYD 0 0.0000 -1.3280 1.0130 5.6670 27 30 0 0 0 30 HOP5 H_OXY 0 0.0000 -1.3850 0.5680 6.5230 29 0 0 0 0 31 O6P O_HYD 0 0.0000 -1.4630 -1.3590 4.5440 27 32 0 0 0 32 HOP6 H_OXY 0 0.0000 -2.3320 -1.1060 4.2040 31 0 0 0 0