REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-HEXYLPHOSPHONATE ETHYL ESTER" RESIDUE HEE 10 39 1 39 1 CHI1 0 0 0.0000 23 1 2 3 22 2 CHI2 0 0 0.0000 1 2 3 4 19 3 CHI3 0 0 0.0000 2 3 4 5 16 4 CHI4 0 0 0.0000 3 4 5 6 13 5 CHI5 0 0 0.0000 4 5 6 7 10 6 PHI1 0 0 0.0000 2 1 26 30 0 7 CHI6 0 0 0.0000 1 26 28 29 29 8 PHI2 0 0 0.0000 1 26 30 31 0 9 PHI3 0 0 0.0000 26 30 31 35 0 10 PHI4 0 0 0.0000 30 31 35 38 0 1 C1 C_ALI 0 0.0000 0.7800 -0.0970 0.0500 2 23 24 26 0 2 C2 C_ALI 0 0.0000 -0.1350 0.0360 1.2680 1 3 20 21 0 3 C3 C_ALI 0 0.0000 0.6940 -0.0910 2.5470 2 4 17 18 0 4 C4 C_ALI 0 0.0000 -0.2210 0.0420 3.7650 3 5 14 15 0 5 C5 C_ALI 0 0.0000 0.6080 -0.0850 5.0440 4 6 11 12 0 6 C6 C_ALI 0 0.0000 -0.3070 0.0480 6.2620 5 7 8 9 0 7 H61 H_ALI 0 0.0000 0.2840 -0.0420 7.1730 6 0 0 0 10 8 H62 H_ALI 0 0.0000 -0.7970 1.0220 6.2430 6 0 0 0 10 9 H63 H_ALI 0 0.0000 -1.0610 -0.7380 6.2380 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 -0.5247 0.0807 6.5513 0 0 0 0 0 11 H51 H_ALI 0 0.0000 1.3620 0.7010 5.0680 5 0 0 0 13 12 H52 H_ALI 0 0.0000 1.0980 -1.0590 5.0630 5 0 0 0 13 13 Q2 PSEUD 0 0.0000 1.2300 -0.1790 5.0655 0 0 0 0 0 14 H41 H_ALI 0 0.0000 -0.9750 -0.7440 3.7410 4 0 0 0 16 15 H42 H_ALI 0 0.0000 -0.7110 1.0160 3.7460 4 0 0 0 16 16 Q3 PSEUD 0 0.0000 -0.8430 0.1360 3.7435 0 0 0 0 0 17 H31 H_ALI 0 0.0000 1.4480 0.6950 2.5710 3 0 0 0 19 18 H32 H_ALI 0 0.0000 1.1840 -1.0650 2.5660 3 0 0 0 19 19 Q4 PSEUD 0 0.0000 1.3160 -0.1850 2.5685 0 0 0 0 0 20 H21 H_ALI 0 0.0000 -0.8890 -0.7500 1.2440 2 0 0 0 22 21 H22 H_ALI 0 0.0000 -0.6250 1.0100 1.2490 2 0 0 0 22 22 Q5 PSEUD 0 0.0000 -0.7570 0.1300 1.2465 0 0 0 0 0 23 H11 H_ALI 0 0.0000 1.5340 0.6890 0.0740 1 0 0 0 25 24 H12 H_ALI 0 0.0000 1.2700 -1.0710 0.0690 1 0 0 0 25 25 Q6 PSEUD 0 0.0000 1.4020 -0.1910 0.0715 0 0 0 0 0 26 P P_ALI 0 0.0000 -0.2080 0.0550 -1.4730 1 27 28 30 0 27 O1P O_XXX 0 0.0000 -0.8730 1.3770 -1.4990 26 0 0 0 0 28 O3P O_HYD 0 0.0000 -1.3220 -1.1060 -1.5090 26 29 0 0 0 29 HOP3 H_OXY 0 0.0000 -0.8470 -1.9490 -1.4900 28 0 0 0 0 30 O2P O_EST 0 0.0000 0.7550 -0.0860 -2.7550 26 31 0 0 0 31 C1' C_ALI 0 0.0000 -0.0730 0.0410 -3.9110 30 32 33 35 0 32 H1'1 H_ALI 0 0.0000 -0.8280 -0.7450 -3.9060 31 0 0 0 34 33 H1'2 H_ALI 0 0.0000 -0.5630 1.0150 -3.9010 31 0 0 0 34 34 Q7 PSEUD 0 0.0000 -0.6955 0.1350 -3.9035 0 0 0 0 0 35 C2' C_ALI 0 0.0000 0.7850 -0.0830 -5.1710 31 36 37 38 0 36 H2'1 H_ALI 0 0.0000 0.1520 0.0130 -6.0540 35 0 0 0 39 37 H2'2 H_ALI 0 0.0000 1.5390 0.7020 -5.1770 35 0 0 0 39 38 H2'3 H_ALI 0 0.0000 1.2750 -1.0570 -5.1810 35 0 0 0 39 39 Q8 PSEUD 0 0.0000 0.9887 -0.1140 -5.4707 0 0 0 0 0