REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "DIETHYL HYDROGEN PHOSPHATE" RESIDUE DPF 7 24 1 24 1 PHI1 0 0 0.0000 2 1 3 15 0 2 CHI1 0 0 0.0000 1 3 5 6 14 3 CHI2 0 0 0.0000 3 5 6 7 14 4 CHI3 0 0 0.0000 5 6 7 8 11 5 PHI2 0 0 0.0000 1 3 15 16 0 6 PHI3 0 0 0.0000 3 15 16 20 0 7 PHI4 0 0 0.0000 15 16 20 23 0 1 O4 O_HYD 0 0.0000 0.0000 -1.4870 1.1160 2 3 0 0 0 2 HO4 H_OXY 0 0.0000 0.0000 -1.1210 2.0110 1 0 0 0 0 3 P1 P_ALI 0 0.0000 -0.0000 -0.3740 -0.0470 1 4 5 15 0 4 O2 O_XXX 0 0.0000 -0.0000 -1.0400 -1.3680 3 0 0 0 0 5 O3 O_EST 0 0.0000 -1.3150 0.5460 0.0910 3 6 0 0 0 6 C1 C_ALI 0 0.0000 -2.6390 0.0410 -0.0900 5 7 12 13 0 7 C4 C_ALI 0 0.0000 -3.6480 1.1740 0.1110 6 8 9 10 0 8 H41 H_ALI 0 0.0000 -3.5470 1.5760 1.1190 7 0 0 0 11 9 H42 H_ALI 0 0.0000 -3.4570 1.9640 -0.6160 7 0 0 0 11 10 H43 H_ALI 0 0.0000 -4.6590 0.7890 -0.0270 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 -3.8877 1.4430 0.1587 0 0 0 0 0 12 H11 H_ALI 0 0.0000 -2.7400 -0.3610 -1.0980 6 0 0 0 14 13 H12 H_ALI 0 0.0000 -2.8300 -0.7480 0.6370 6 0 0 0 14 14 Q2 PSEUD 0 0.0000 -2.7850 -0.5545 -0.2305 0 0 0 0 0 15 O1 O_EST 0 0.0000 1.3150 0.5460 0.0910 3 16 0 0 0 16 C2 C_ALI 0 0.0000 2.6390 0.0410 -0.0900 15 17 18 20 0 17 H21 H_ALI 0 0.0000 2.8300 -0.7480 0.6370 16 0 0 0 19 18 H22 H_ALI 0 0.0000 2.7400 -0.3610 -1.0980 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 2.7850 -0.5545 -0.2305 0 0 0 0 0 20 C3 C_ALI 0 0.0000 3.6480 1.1740 0.1110 16 21 22 23 0 21 H31 H_ALI 0 0.0000 3.4570 1.9640 -0.6160 20 0 0 0 24 22 H32 H_ALI 0 0.0000 3.5470 1.5760 1.1190 20 0 0 0 24 23 H33 H_ALI 0 0.0000 4.6590 0.7890 -0.0270 20 0 0 0 24 24 Q4 PSEUD 0 0.0000 3.8877 1.4430 0.1587 0 0 0 0 0