REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,2-DIACETOYL-SN-GLYCERO-3-PHOSPHOINOSITOL RESIDUE P2I 22 53 1 53 1 CHI1 0 0 0.0000 18 1 2 3 17 2 CHI2 0 0 0.0000 1 2 3 4 14 3 CHI3 0 0 0.0000 2 3 4 5 11 4 CHI4 0 0 0.0000 3 4 5 6 8 5 CHI5 0 0 0.0000 4 5 6 7 7 6 CHI6 0 0 0.0000 3 4 9 10 10 7 CHI7 0 0 0.0000 2 3 12 13 13 8 CHI8 0 0 0.0000 1 2 15 16 16 9 CHI9 0 0 0.0000 2 1 18 19 48 10 CHI10 0 0 0.0000 1 18 19 20 48 11 CHI11 0 0 0.0000 18 19 22 23 48 12 CHI12 0 0 0.0000 19 22 23 24 48 13 CHI13 0 0 0.0000 22 23 24 25 45 14 CHI14 0 0 0.0000 23 24 25 26 32 15 CHI15 0 0 0.0000 24 25 26 27 32 16 CHI16 0 0 0.0000 25 26 28 29 32 17 CHI17 0 0 0.0000 23 24 33 34 44 18 CHI18 0 0 0.0000 24 33 34 35 41 19 CHI19 0 0 0.0000 33 34 35 36 41 20 CHI20 0 0 0.0000 34 35 37 38 41 21 PHI1 0 0 0.0000 2 1 50 52 0 22 PHI2 0 0 0.0000 1 50 52 53 0 1 C1 C_ALI 0 0.0000 -2.7890 -0.8620 0.7030 2 18 49 50 0 2 C2 C_ALI 0 0.0000 -3.5530 0.1990 1.4970 1 3 15 17 0 3 C3 C_ALI 0 0.0000 -4.1430 1.2300 0.5340 2 4 12 14 0 4 C4 C_ALI 0 0.0000 -5.0980 0.5340 -0.4370 3 5 9 11 0 5 C5 C_ALI 0 0.0000 -4.3340 -0.5270 -1.2320 4 6 8 50 0 6 O12 O_HYD 0 0.0000 -5.2260 -1.1780 -2.1390 5 7 0 0 0 7 H21 H_OXY 0 0.0000 -5.5750 -0.4940 -2.7270 6 0 0 0 0 8 H5 H_ALI 0 0.0000 -3.5290 -0.0520 -1.7920 5 0 0 0 0 9 O11 O_HYD 0 0.0000 -5.6490 1.4980 -1.3370 4 10 0 0 0 10 H20 H_OXY 0 0.0000 -6.2440 1.0180 -1.9300 9 0 0 0 0 11 H4 H_ALI 0 0.0000 -5.9030 0.0580 0.1230 4 0 0 0 0 12 O10 O_HYD 0 0.0000 -4.8570 2.2210 1.2760 3 13 0 0 0 13 H19 H_OXY 0 0.0000 -5.2110 2.8500 0.6320 12 0 0 0 0 14 H3 H_ALI 0 0.0000 -3.3380 1.7060 -0.0270 3 0 0 0 0 15 O9 O_HYD 0 0.0000 -2.6610 0.8490 2.4040 2 16 0 0 0 16 H18 H_OXY 0 0.0000 -3.1810 1.5080 2.8830 15 0 0 0 0 17 H2 H_ALI 0 0.0000 -4.3580 -0.2770 2.0580 2 0 0 0 0 18 O1 O_EST 0 0.0000 -1.7340 -0.2390 -0.0320 1 19 0 0 0 19 P1 P_ALI 0 0.0000 -0.3570 -0.9010 0.4780 18 20 21 22 0 20 O2 O_XXX 0 0.0000 -0.2550 -0.7580 2.0130 19 0 0 0 0 21 O3 O_XXX 0 0.0000 -0.3340 -2.3980 0.0980 19 0 0 0 0 22 O4 O_EST 0 0.0000 0.8880 -0.1520 -0.2160 19 23 0 0 0 23 C7 C_ALI 0 0.0000 2.0740 -0.7000 0.3620 22 24 46 47 0 24 C8 C_ALI 0 0.0000 3.3010 -0.0280 -0.2570 23 25 33 45 0 25 O5 O_EST 0 0.0000 3.3140 1.3790 0.1020 24 26 0 0 0 26 C9 C_BYL 0 0.0000 2.7030 2.2780 -0.6850 25 27 28 0 0 27 O6 O_BYL 0 0.0000 2.1420 1.9170 -1.6930 26 0 0 0 0 28 C10 C_ALI 0 0.0000 2.7170 3.7380 -0.3130 26 29 30 31 0 29 H10 H_ALI 0 0.0000 3.5910 4.2180 -0.7540 28 0 0 0 32 30 H11 H_ALI 0 0.0000 1.8120 4.2170 -0.6880 28 0 0 0 32 31 H12 H_ALI 0 0.0000 2.7570 3.8360 0.7720 28 0 0 0 32 32 Q1 PSEUD 0 0.0000 2.7200 4.0903 -0.2233 0 0 0 0 0 33 C11 C_ALI 0 0.0000 4.5710 -0.7000 0.2690 24 34 42 43 0 34 O7 O_EST 0 0.0000 5.7290 -0.1430 -0.4060 33 35 0 0 0 35 C12 C_BYL 0 0.0000 6.9590 -0.5850 -0.1030 34 36 37 0 0 36 O8 O_BYL 0 0.0000 7.1040 -1.4460 0.7310 35 0 0 0 0 37 C13 C_ALI 0 0.0000 8.1620 -0.0060 -0.8040 35 38 39 40 0 38 H15 H_ALI 0 0.0000 9.0660 -0.4850 -0.4290 37 0 0 0 41 39 H16 H_ALI 0 0.0000 8.0760 -0.1800 -1.8760 37 0 0 0 41 40 H17 H_ALI 0 0.0000 8.2120 1.0660 -0.6130 37 0 0 0 41 41 Q2 PSEUD 0 0.0000 8.4513 0.1337 -0.9727 0 0 0 0 0 42 H13 H_ALI 0 0.0000 4.5200 -1.7720 0.0780 33 0 0 0 44 43 H14 H_ALI 0 0.0000 4.6560 -0.5260 1.3420 33 0 0 0 44 44 Q3 PSEUD 0 0.0000 4.5880 -1.1490 0.7100 0 0 0 0 0 45 H9 H_ALI 0 0.0000 3.2600 -0.1260 -1.3410 24 0 0 0 0 46 H7 H_ALI 0 0.0000 2.1100 -1.7720 0.1680 23 0 0 0 48 47 H8 H_ALI 0 0.0000 2.0680 -0.5260 1.4380 23 0 0 0 48 48 Q4 PSEUD 0 0.0000 2.0890 -1.1490 0.8030 0 0 0 0 0 49 H1 H_ALI 0 0.0000 -2.3690 -1.5980 1.3890 1 0 0 0 0 50 C6 C_ALI 0 0.0000 -3.7440 -1.5590 -0.2680 1 5 51 52 0 51 H6 H_ALI 0 0.0000 -4.5490 -2.0350 0.2920 50 0 0 0 0 52 O13 O_HYD 0 0.0000 -3.0300 -2.5500 -1.0100 50 53 0 0 0 53 H22 H_OXY 0 0.0000 -3.6670 -2.9640 -1.6090 52 0 0 0 0