REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-[2-(2-HYDROXYETHOXY)ETHOXY]ETHYL DIHYDROGEN PHOSPHATE" RESIDUE S9L 12 35 1 35 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 4 5 5 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 PHI4 0 0 0.0000 7 8 12 16 0 6 PHI5 0 0 0.0000 8 12 16 17 0 7 PHI6 0 0 0.0000 12 16 17 21 0 8 PHI7 0 0 0.0000 16 17 21 25 0 9 PHI8 0 0 0.0000 17 21 25 26 0 10 PHI9 0 0 0.0000 21 25 26 30 0 11 PHI10 0 0 0.0000 25 26 30 34 0 12 PHI11 0 0 0.0000 26 30 34 35 0 1 O3P O_HYD 0 0.0000 3.2520 -2.8470 -3.0380 2 3 0 0 0 2 HO3P H_OXY 0 0.0000 3.7630 -2.8740 -3.8750 1 0 0 0 0 3 P P_ALI 0 0.0000 3.6800 -1.7880 -1.8940 1 4 6 7 0 4 O1P O_HYD 0 0.0000 4.9780 -2.4760 -1.2170 3 5 0 0 0 5 HO1P H_OXY 0 0.0000 5.8420 -2.4160 -1.6780 4 0 0 0 0 6 O2P O_XXX 0 0.0000 3.8850 -0.3790 -2.3670 3 0 0 0 0 7 O5' O_EST 0 0.0000 2.5410 -1.9690 -0.7570 3 8 0 0 0 8 C12 C_ALI 0 0.0000 2.2870 -3.2700 -0.2560 7 9 10 12 0 9 H121 H_ALI 0 0.0000 1.9880 -3.9060 -1.0950 8 0 0 0 11 10 H122 H_ALI 0 0.0000 3.2110 -3.6540 0.1860 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 2.5995 -3.7800 -0.4545 0 0 0 0 0 12 C22 C_ALI 0 0.0000 1.1910 -3.1920 0.7890 8 13 14 16 0 13 H221 H_ALI 0 0.0000 0.9660 -4.1810 1.2000 12 0 0 0 15 14 H222 H_ALI 0 0.0000 0.2830 -2.7560 0.3600 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 0.6245 -3.4685 0.7800 0 0 0 0 0 16 OH3 O_EST 0 0.0000 1.6250 -2.3570 1.8560 12 17 0 0 0 17 C23 C_ALI 0 0.0000 0.6250 -2.2300 2.8570 16 18 19 21 0 18 H231 H_ALI 0 0.0000 -0.2710 -1.8070 2.3920 17 0 0 0 20 19 H232 H_ALI 0 0.0000 0.4010 -3.2280 3.2470 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 0.0650 -2.5175 2.8195 0 0 0 0 0 21 C13 C_ALI 0 0.0000 1.1440 -1.3320 3.9640 17 22 23 25 0 22 H131 H_ALI 0 0.0000 0.3980 -1.2110 4.7550 21 0 0 0 24 23 H132 H_ALI 0 0.0000 1.4200 -0.3520 3.5630 21 0 0 0 24 24 Q4 PSEUD 0 0.0000 0.9090 -0.7815 4.1590 0 0 0 0 0 25 OH4 O_EST 0 0.0000 2.3050 -1.9240 4.5350 21 26 0 0 0 26 C24 C_ALI 0 0.0000 2.8480 -1.1120 5.5660 25 27 28 30 0 27 H241 H_ALI 0 0.0000 3.0990 -0.1370 5.1360 26 0 0 0 29 28 H242 H_ALI 0 0.0000 2.0870 -0.9870 6.3420 26 0 0 0 29 29 Q5 PSEUD 0 0.0000 2.5930 -0.5620 5.7390 0 0 0 0 0 30 C14 C_ALI 0 0.0000 4.0790 -1.7920 6.1340 26 31 32 34 0 31 H141 H_ALI 0 0.0000 4.5270 -1.1940 6.9340 30 0 0 0 33 32 H142 H_ALI 0 0.0000 4.8180 -1.9660 5.3470 30 0 0 0 33 33 Q6 PSEUD 0 0.0000 4.6725 -1.5800 6.1405 0 0 0 0 0 34 O3' O_HYD 0 0.0000 3.7030 -3.0510 6.6800 30 35 0 0 0 35 HO3' H_OXY 0 0.0000 3.4030 -3.5980 5.9370 34 0 0 0 0