REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-MYO-INOSITOL-2,4,5-TRIPHOSPHATE RESIDUE I2P 20 39 1 39 1 CHI1 0 0 0.0000 24 1 2 3 23 2 CHI2 0 0 0.0000 1 2 3 4 15 3 CHI3 0 0 0.0000 2 3 4 5 12 4 CHI4 0 0 0.0000 3 4 5 6 11 5 CHI5 0 0 0.0000 4 5 6 7 11 6 CHI6 0 0 0.0000 5 6 8 9 9 7 CHI7 0 0 0.0000 5 6 10 11 11 8 CHI8 0 0 0.0000 2 3 13 14 14 9 CHI9 0 0 0.0000 1 2 16 17 22 10 CHI10 0 0 0.0000 2 16 17 18 22 11 CHI11 0 0 0.0000 16 17 19 20 20 12 CHI12 0 0 0.0000 16 17 21 22 22 13 CHI13 0 0 0.0000 2 1 24 25 25 14 PHI1 0 0 0.0000 2 1 27 31 0 15 CHI14 0 0 0.0000 1 27 28 29 29 16 PHI2 0 0 0.0000 1 27 31 33 0 17 PHI3 0 0 0.0000 27 31 33 34 0 18 PHI4 0 0 0.0000 31 33 34 38 0 19 CHI15 0 0 0.0000 33 34 36 37 37 20 PHI5 0 0 0.0000 33 34 38 39 0 1 C1 C_ALI 0 0.0000 1.9700 -0.5980 -1.2560 2 24 26 27 0 2 C2 C_ALI 0 0.0000 0.5860 -0.7890 -1.8790 1 3 16 23 0 3 C3 C_ALI 0 0.0000 -0.3780 -1.3300 -0.8210 2 4 13 15 0 4 C4 C_ALI 0 0.0000 -0.4730 -0.3360 0.3380 3 5 12 31 0 5 O4 O_EST 0 0.0000 -1.3730 -0.8420 1.3250 4 6 0 0 0 6 P4 P_ALI 0 0.0000 -2.5600 0.2360 1.4680 5 7 8 10 0 7 O41 O_XXX 0 0.0000 -3.2440 0.3930 0.1640 6 0 0 0 0 8 O42 O_HYD 0 0.0000 -3.6180 -0.2710 2.5700 6 9 0 0 0 9 HO42 H_OXY 0 0.0000 -4.3100 0.4010 2.6250 8 0 0 0 0 10 O43 O_HYD 0 0.0000 -1.9460 1.6520 1.9260 6 11 0 0 0 11 HO43 H_OXY 0 0.0000 -1.5110 1.5060 2.7770 10 0 0 0 0 12 H4 H_ALI 0 0.0000 -0.8390 0.6200 -0.0320 4 0 0 0 0 13 O3 O_HYD 0 0.0000 -1.6710 -1.5080 -1.4030 3 14 0 0 0 14 HO3 H_OXY 0 0.0000 -1.5670 -2.1390 -2.1280 13 0 0 0 0 15 H3 H_ALI 0 0.0000 -0.0110 -2.2870 -0.4510 3 0 0 0 0 16 O2 O_EST 0 0.0000 0.1050 0.4660 -2.3640 2 17 0 0 0 17 P2 P_ALI 0 0.0000 -0.1330 0.2920 -3.9470 16 18 19 21 0 18 O21 O_XXX 0 0.0000 -1.1280 -0.7770 -4.1810 17 0 0 0 0 19 O22 O_HYD 0 0.0000 -0.6780 1.6760 -4.5630 17 20 0 0 0 20 HO22 H_OXY 0 0.0000 -0.8080 1.5290 -5.5100 19 0 0 0 0 21 O23 O_HYD 0 0.0000 1.2550 -0.1020 -4.6590 17 22 0 0 0 22 HO23 H_OXY 0 0.0000 1.8740 0.6190 -4.4830 21 0 0 0 0 23 H2 H_ALI 0 0.0000 0.6530 -1.4960 -2.7050 2 0 0 0 0 24 O1 O_HYD 0 0.0000 2.8710 -0.0930 -2.2440 1 25 0 0 0 25 HO1 H_OXY 0 0.0000 3.7290 0.0120 -1.8110 24 0 0 0 0 26 H1 H_ALI 0 0.0000 2.3370 -1.5550 -0.8860 1 0 0 0 0 27 C6 C_ALI 0 0.0000 1.8760 0.3940 -0.0960 1 28 30 31 0 28 O6 O_HYD 0 0.0000 3.1690 0.5720 0.4840 27 29 0 0 0 29 HO6 H_OXY 0 0.0000 3.7440 0.9130 -0.2130 28 0 0 0 0 30 H6 H_ALI 0 0.0000 1.5090 1.3520 -0.4670 27 0 0 0 0 31 C5 C_ALI 0 0.0000 0.9110 -0.1460 0.9600 4 27 32 33 0 32 H5 H_ALI 0 0.0000 1.2780 -1.1030 1.3300 31 0 0 0 0 33 O5 O_EST 0 0.0000 0.8230 0.7810 2.0430 31 34 0 0 0 34 P5 P_ALI 0 0.0000 1.3100 0.0010 3.3650 33 35 36 38 0 35 O51 O_XXX 0 0.0000 2.7050 -0.4590 3.1800 34 0 0 0 0 36 O52 O_HYD 0 0.0000 1.2360 0.9920 4.6310 34 37 0 0 0 37 HO52 H_OXY 0 0.0000 1.5350 0.4870 5.3990 36 0 0 0 0 38 O53 O_HYD 0 0.0000 0.3550 -1.2690 3.6210 34 39 0 0 0 39 HO53 H_OXY 0 0.0000 -0.5410 -0.9260 3.7360 38 0 0 0 0