REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = L-ALPHA-GLYCEROPHOSPHO-D-MYO-INOSITOL-4,5-BIS-PHOSPHATE RESIDUE IBS 24 50 1 50 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 36 11 CHI11 0 0 0.0000 1 19 20 21 36 12 CHI12 0 0 0.0000 19 20 22 23 34 13 CHI13 0 0 0.0000 20 22 23 24 34 14 CHI14 0 0 0.0000 22 23 24 25 31 15 CHI15 0 0 0.0000 23 24 26 27 31 16 CHI16 0 0 0.0000 24 26 27 28 28 17 CHI17 0 0 0.0000 19 20 35 36 36 18 PHI1 0 0 0.0000 2 1 38 42 0 19 CHI18 0 0 0.0000 1 38 39 40 40 20 PHI2 0 0 0.0000 1 38 42 44 0 21 PHI3 0 0 0.0000 38 42 44 45 0 22 PHI4 0 0 0.0000 42 44 45 49 0 23 CHI19 0 0 0.0000 44 45 47 48 48 24 PHI5 0 0 0.0000 44 45 49 50 0 1 C1 C_ALI 0 0.0000 0.4560 1.0760 1.1830 2 19 37 38 0 2 C2 C_ALI 0 0.0000 -0.2700 2.3010 0.6260 1 3 16 18 0 3 C3 C_ALI 0 0.0000 -1.1360 1.8830 -0.5650 2 4 13 15 0 4 C4 C_ALI 0 0.0000 -2.1630 0.8450 -0.1090 3 5 12 42 0 5 O4 O_EST 0 0.0000 -2.9710 0.4550 -1.2210 4 6 0 0 0 6 P4 P_ALI 0 0.0000 -4.4920 0.8250 -0.8440 5 7 8 10 0 7 O41 O_XXX 0 0.0000 -4.5760 2.2590 -0.4850 6 0 0 0 0 8 O42 O_HYD 0 0.0000 -5.4450 0.5320 -2.1080 6 9 0 0 0 9 HO42 H_OXY 0 0.0000 -6.3440 0.7670 -1.8400 8 0 0 0 0 10 O43 O_HYD 0 0.0000 -4.9680 -0.0700 0.4070 6 11 0 0 0 11 HO43 H_OXY 0 0.0000 -4.8980 -0.9940 0.1310 10 0 0 0 0 12 H4 H_ALI 0 0.0000 -2.7960 1.2760 0.6670 4 0 0 0 0 13 O3 O_HYD 0 0.0000 -1.8140 3.0280 -1.0860 3 14 0 0 0 14 HO3 H_OXY 0 0.0000 -1.1320 3.6560 -1.3610 13 0 0 0 0 15 H3 H_ALI 0 0.0000 -0.5030 1.4520 -1.3410 3 0 0 0 0 16 O2 O_HYD 0 0.0000 -1.1000 2.8670 1.6420 2 17 0 0 0 17 HO2 H_OXY 0 0.0000 -1.5390 3.6340 1.2510 16 0 0 0 0 18 H2 H_ALI 0 0.0000 0.4620 3.0410 0.3010 2 0 0 0 0 19 O1 O_EST 0 0.0000 1.2860 0.5100 0.1660 1 20 0 0 0 20 P1 P_ALI 0 0.0000 2.7970 0.5570 0.7190 19 21 22 35 0 21 O11 O_XXX 0 0.0000 3.1390 1.9450 1.1030 20 0 0 0 0 22 O12 O_EST 0 0.0000 3.8060 0.0540 -0.4310 20 23 0 0 0 23 C21 C_ALI 0 0.0000 5.1300 0.2300 0.0760 22 24 32 33 0 24 C24 C_BYL 0 0.0000 6.1280 -0.2240 -0.9590 23 25 26 0 0 25 O29 O_BYL 0 0.0000 5.7440 -0.6540 -2.0200 24 0 0 0 0 26 C25 C_ALI 0 0.0000 7.6040 -0.1420 -0.6690 24 27 29 30 0 27 O26 O_HYD 0 0.0000 8.3380 -0.6280 -1.7940 26 28 0 0 0 28 H26 H_OXY 0 0.0000 9.2760 -0.5580 -1.5680 27 0 0 0 0 29 H25 H_ALI 0 0.0000 7.8790 0.8940 -0.4750 26 0 0 0 31 30 H251 H_ALI 0 0.0000 7.8370 -0.7500 0.2060 26 0 0 0 31 31 Q1 PSEUD 0 0.0000 7.8580 0.0720 -0.1345 0 0 0 0 0 32 H211 H_ALI 0 0.0000 5.2530 -0.3610 0.9830 23 0 0 0 34 33 H212 H_ALI 0 0.0000 5.2960 1.2830 0.3020 23 0 0 0 34 34 Q2 PSEUD 0 0.0000 5.2745 0.4610 0.6425 0 0 0 0 0 35 O13 O_HYD 0 0.0000 2.9280 -0.4030 2.0050 20 36 0 0 0 36 HO13 H_OXY 0 0.0000 2.6970 -1.2950 1.7120 35 0 0 0 0 37 H1 H_ALI 0 0.0000 1.0730 1.3730 2.0310 1 0 0 0 0 38 C6 C_ALI 0 0.0000 -0.5710 0.0370 1.6390 1 39 41 42 0 39 O6 O_HYD 0 0.0000 0.1080 -1.1070 2.1600 38 40 0 0 0 40 HO6 H_OXY 0 0.0000 0.6400 -0.8010 2.9060 39 0 0 0 0 41 H6 H_ALI 0 0.0000 -1.2040 0.4690 2.4150 38 0 0 0 0 42 C5 C_ALI 0 0.0000 -1.4360 -0.3810 0.4480 4 38 43 44 0 43 H5 H_ALI 0 0.0000 -0.8030 -0.8120 -0.3270 42 0 0 0 0 44 O5 O_EST 0 0.0000 -2.3960 -1.3500 0.8740 42 45 0 0 0 45 P5 P_ALI 0 0.0000 -2.1250 -2.6830 0.0120 44 46 47 49 0 46 O51 O_XXX 0 0.0000 -2.1680 -2.3540 -1.4300 45 0 0 0 0 47 O52 O_HYD 0 0.0000 -0.6760 -3.2770 0.3840 45 48 0 0 0 48 HO52 H_OXY 0 0.0000 -0.6900 -3.4770 1.3300 47 0 0 0 0 49 O53 O_HYD 0 0.0000 -3.2560 -3.7780 0.3470 45 50 0 0 0 50 HO53 H_OXY 0 0.0000 -3.0570 -4.5580 -0.1890 49 0 0 0 0