REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,2-DIETHANOYL-SN-GLYCERO-3-PHOSPHATE RESIDUE P2A 12 33 1 33 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 1 2 5 6 6 3 PHI1 0 0 0.0000 1 2 7 8 0 4 PHI2 0 0 0.0000 2 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 26 0 6 CHI3 0 0 0.0000 8 12 13 14 24 7 CHI4 0 0 0.0000 12 13 14 15 21 8 CHI5 0 0 0.0000 13 14 15 16 21 9 CHI6 0 0 0.0000 14 15 17 18 21 10 PHI4 0 0 0.0000 8 12 26 27 0 11 PHI5 0 0 0.0000 12 26 27 29 0 12 PHI6 0 0 0.0000 26 27 29 32 0 1 O1 O_XXX 0 0.0000 -3.4320 0.5850 1.4550 2 0 0 0 0 2 P1 P_ALI 0 0.0000 -3.3780 0.3230 0.0000 1 3 5 7 0 3 O2 O_HYD 0 0.0000 -3.5730 1.7050 -0.8020 2 4 0 0 0 4 HO2 H_OXY 0 0.0000 -3.5320 1.4900 -1.7440 3 0 0 0 0 5 O3 O_HYD 0 0.0000 -4.5530 -0.7020 -0.4040 2 6 0 0 0 6 H1 H_OXY 0 0.0000 -5.3880 -0.2790 -0.1620 5 0 0 0 0 7 O4 O_EST 0 0.0000 -1.9510 -0.3210 -0.3780 2 8 0 0 0 8 C1 C_ALI 0 0.0000 -0.9520 0.5770 0.1090 7 9 10 12 0 9 H2 H_ALI 0 0.0000 -1.0540 0.6840 1.1890 8 0 0 0 11 10 H3 H_ALI 0 0.0000 -1.0750 1.5500 -0.3660 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -1.0645 1.1170 0.4115 0 0 0 0 0 12 C2 C_ALI 0 0.0000 0.4360 0.0210 -0.2190 8 13 25 26 0 13 C3 C_ALI 0 0.0000 1.5020 1.0390 0.1900 12 14 22 23 0 14 O5 O_EST 0 0.0000 2.8090 0.5650 -0.2270 13 15 0 0 0 15 C4 C_BYL 0 0.0000 3.9030 1.3000 0.0270 14 16 17 0 0 16 O6 O_BYL 0 0.0000 3.8000 2.3570 0.6050 15 0 0 0 0 17 C5 C_ALI 0 0.0000 5.2600 0.8080 -0.4060 15 18 19 20 0 18 H7 H_ALI 0 0.0000 6.0200 1.5330 -0.1150 17 0 0 0 21 19 H8 H_ALI 0 0.0000 5.4690 -0.1490 0.0710 17 0 0 0 21 20 H9 H_ALI 0 0.0000 5.2720 0.6840 -1.4890 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 5.5870 0.6893 -0.5110 0 0 0 0 0 22 H5 H_ALI 0 0.0000 1.4900 1.1630 1.2730 13 0 0 0 24 23 H6 H_ALI 0 0.0000 1.2930 1.9970 -0.2870 13 0 0 0 24 24 Q3 PSEUD 0 0.0000 1.3915 1.5800 0.4930 0 0 0 0 0 25 H4 H_ALI 0 0.0000 0.5070 -0.1690 -1.2900 12 0 0 0 0 26 O7 O_EST 0 0.0000 0.6450 -1.2180 0.5080 12 27 0 0 0 27 C6 C_BYL 0 0.0000 1.4340 -2.1730 -0.0080 26 28 29 0 0 28 O8 O_BYL 0 0.0000 1.9700 -2.0020 -1.0770 27 0 0 0 0 29 C7 C_ALI 0 0.0000 1.6520 -3.4600 0.7470 27 30 31 32 0 30 H10 H_ALI 0 0.0000 1.0920 -3.4320 1.6820 29 0 0 0 33 31 H11 H_ALI 0 0.0000 1.3060 -4.2980 0.1420 29 0 0 0 33 32 H12 H_ALI 0 0.0000 2.7130 -3.5800 0.9620 29 0 0 0 33 33 Q4 PSEUD 0 0.0000 1.7037 -3.7700 0.9287 0 0 0 0 0