REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = TRIPHOSPHATE RESIDUE A3PO 9 18 1 18 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 CHI3 0 0 0.0000 7 8 10 11 11 6 PHI3 0 0 0.0000 7 8 12 13 0 7 PHI4 0 0 0.0000 8 12 13 17 0 8 CHI4 0 0 0.0000 12 13 15 16 16 9 PHI5 0 0 0.0000 12 13 17 18 0 1 PG P_ALI 0 0.0000 0.0630 -0.0750 2.5840 2 3 5 7 0 2 O1G O_XXX 0 0.0000 1.0360 1.0380 2.5440 1 0 0 0 0 3 O2G O_HYD 0 0.0000 0.2680 -0.9180 3.9400 1 4 0 0 0 4 HOG2 H_OXY 0 0.0000 0.1190 -0.3060 4.6750 3 0 0 0 0 5 O3G O_HYD 0 0.0000 -1.4320 0.5160 2.5410 1 6 0 0 0 6 HOG3 H_OXY 0 0.0000 -2.0330 -0.2400 2.5680 5 0 0 0 0 7 O3B O_EST 0 0.0000 0.2970 -1.0370 1.3140 1 8 0 0 0 8 PB P_ALI 0 0.0000 0.0770 -0.1340 0.0000 7 9 10 12 0 9 O1B O_XXX 0 0.0000 1.0500 0.9810 0.0000 8 0 0 0 0 10 O2B O_HYD 0 0.0000 -1.4180 0.4590 0.0000 8 11 0 0 0 11 HOB2 H_OXY 0 0.0000 -2.0190 -0.2980 0.0000 10 0 0 0 0 12 O3A O_EST 0 0.0000 0.2970 -1.0370 -1.3140 8 13 0 0 0 13 PA P_ALI 0 0.0000 0.0630 -0.0750 -2.5840 12 14 15 17 0 14 O1A O_XXX 0 0.0000 1.0360 1.0390 -2.5440 13 0 0 0 0 15 O2A O_HYD 0 0.0000 0.2680 -0.9180 -3.9400 13 16 0 0 0 16 HOA2 H_OXY 0 0.0000 0.1190 -0.3060 -4.6750 15 0 0 0 0 17 O5' O_HYD 0 0.0000 -1.4320 0.5160 -2.5410 13 18 0 0 0 18 HO5' H_OXY 0 0.0000 -2.0330 -0.2400 -2.5680 17 0 0 0 0