REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-MYO-INOSITOL-1,4,5-TRIPHOSPHATE RESIDUE I3P 20 39 1 39 1 CHI1 0 0 0.0000 19 1 2 3 18 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 17 10 CHI10 0 0 0.0000 2 1 19 20 25 11 CHI11 0 0 0.0000 1 19 20 21 25 12 CHI12 0 0 0.0000 19 20 22 23 23 13 CHI13 0 0 0.0000 19 20 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 0.5160 0.0780 1.9150 2 19 26 27 0 2 C2 C_ALI 0 0.0000 1.9040 -0.0860 1.2940 1 3 16 18 0 3 C3 C_ALI 0 0.0000 1.7860 -0.8640 -0.0170 2 4 13 15 0 4 C4 C_ALI 0 0.0000 0.8830 -0.0980 -0.9850 3 5 12 31 0 5 O4 O_EST 0 0.0000 0.7730 -0.8250 -2.2110 4 6 0 0 0 6 P4 P_ALI 0 0.0000 1.3380 0.1330 -3.3730 5 7 8 10 0 7 O41 O_XXX 0 0.0000 2.7500 0.4730 -3.0890 6 0 0 0 0 8 O42 O_HYD 0 0.0000 1.2440 -0.6260 -4.7900 6 9 0 0 0 9 HO42 H_OXY 0 0.0000 1.5920 -0.0180 -5.4570 8 0 0 0 0 10 O43 O_HYD 0 0.0000 0.4620 1.4830 -3.4290 6 11 0 0 0 11 HO43 H_OXY 0 0.0000 -0.4480 1.2170 -3.6160 10 0 0 0 0 12 H4 H_ALI 0 0.0000 1.3110 0.8830 -1.1830 4 0 0 0 0 13 O3 O_HYD 0 0.0000 3.0830 -1.0190 -0.5980 3 14 0 0 0 14 HO3 H_OXY 0 0.0000 3.6200 -1.5050 0.0420 13 0 0 0 0 15 H3 H_ALI 0 0.0000 1.3570 -1.8470 0.1790 3 0 0 0 0 16 O2 O_HYD 0 0.0000 2.4660 1.2010 1.0350 2 17 0 0 0 17 HO2 H_OXY 0 0.0000 3.3390 1.0520 0.6450 16 0 0 0 0 18 H2 H_ALI 0 0.0000 2.5480 -0.6320 1.9830 2 0 0 0 0 19 O1 O_EST 0 0.0000 0.6260 0.8050 3.1400 1 20 0 0 0 20 P1 P_ALI 0 0.0000 0.0600 -0.1530 4.3030 19 21 22 24 0 21 O11 O_XXX 0 0.0000 0.8650 -1.3940 4.3540 20 0 0 0 0 22 O12 O_HYD 0 0.0000 0.1540 0.6060 5.7190 20 23 0 0 0 23 HO12 H_OXY 0 0.0000 -0.1930 -0.0010 6.3860 22 0 0 0 0 24 O13 O_HYD 0 0.0000 -1.4750 -0.5230 3.9930 20 25 0 0 0 25 HO13 H_OXY 0 0.0000 -1.9640 0.3100 3.9690 24 0 0 0 0 26 H1 H_ALI 0 0.0000 0.0870 -0.9030 2.1120 1 0 0 0 0 27 C6 C_ALI 0 0.0000 -0.3870 0.8440 0.9470 1 28 30 31 0 28 O6 O_HYD 0 0.0000 -1.6840 0.9990 1.5270 27 29 0 0 0 29 HO6 H_OXY 0 0.0000 -1.5650 1.4930 2.3500 28 0 0 0 0 30 H6 H_ALI 0 0.0000 0.0410 1.8270 0.7490 27 0 0 0 0 31 C5 C_ALI 0 0.0000 -0.5050 0.0660 -0.3640 4 27 32 33 0 32 H5 H_ALI 0 0.0000 -0.9340 -0.9150 -0.1670 31 0 0 0 0 33 O5 O_EST 0 0.0000 -1.3490 0.7810 -1.2680 31 34 0 0 0 34 P5 P_ALI 0 0.0000 -2.5900 -0.1850 -1.6110 33 35 36 38 0 35 O51 O_XXX 0 0.0000 -3.3160 -0.5170 -0.3650 34 0 0 0 0 36 O52 O_HYD 0 0.0000 -3.5870 0.5600 -2.6310 34 37 0 0 0 37 HO52 H_OXY 0 0.0000 -4.3130 -0.0510 -2.8100 36 0 0 0 0 38 O53 O_HYD 0 0.0000 -2.0420 -1.5390 -2.2900 34 39 0 0 0 39 HO53 H_OXY 0 0.0000 -1.5770 -1.2790 -3.0970 38 0 0 0 0