REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "DIETHYL 4-METHOXYPHENYL PHOSPHATE" RESIDUE EPL 10 42 1 42 1 CHI1 0 0 0.0000 1 2 3 4 12 2 CHI2 0 0 0.0000 2 3 4 5 12 3 CHI3 0 0 0.0000 3 4 5 6 9 4 CHI4 0 0 0.0000 1 2 13 14 22 5 CHI5 0 0 0.0000 2 13 14 15 22 6 CHI6 0 0 0.0000 13 14 15 16 19 7 PHI1 0 0 0.0000 1 2 23 24 0 8 PHI2 0 0 0.0000 2 23 24 38 0 9 CHI7 0 0 0.0000 26 27 28 29 33 10 CHI8 0 0 0.0000 27 28 29 30 33 1 O1 O_XXX 0 0.0000 -1.2150 -1.2390 -1.3000 2 0 0 0 0 2 P P_ALI 0 0.0000 -1.4990 -0.3750 -0.1330 1 3 13 23 0 3 O2 O_EST 0 0.0000 -1.3390 1.1700 -0.5580 2 4 0 0 0 4 C8 C_ALI 0 0.0000 -1.5480 2.2530 0.3510 3 5 10 11 0 5 C9 C_ALI 0 0.0000 -1.3160 3.5800 -0.3750 4 6 7 8 0 6 H91 H_ALI 0 0.0000 -0.2930 3.6130 -0.7510 5 0 0 0 9 7 H92 H_ALI 0 0.0000 -2.0130 3.6650 -1.2080 5 0 0 0 9 8 H93 H_ALI 0 0.0000 -1.4750 4.4060 0.3180 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 -1.2603 3.8947 -0.5470 0 0 0 0 0 10 H81 H_ALI 0 0.0000 -2.5710 2.2190 0.7270 4 0 0 0 12 11 H82 H_ALI 0 0.0000 -0.8510 2.1680 1.1840 4 0 0 0 12 12 Q2 PSEUD 0 0.0000 -1.7110 2.1935 0.9555 0 0 0 0 0 13 O4 O_EST 0 0.0000 -3.0030 -0.6380 0.3770 2 14 0 0 0 14 C10 C_ALI 0 0.0000 -4.1440 -0.5280 -0.4760 13 15 20 21 0 15 C11 C_ALI 0 0.0000 -5.4110 -0.8430 0.3230 14 16 17 18 0 16 H111 H_ALI 0 0.0000 -6.2810 -0.7580 -0.3270 15 0 0 0 19 17 H112 H_ALI 0 0.0000 -5.3480 -1.8570 0.7180 15 0 0 0 19 18 H113 H_ALI 0 0.0000 -5.5040 -0.1370 1.1490 15 0 0 0 19 19 Q3 PSEUD 0 0.0000 -5.7110 -0.9173 0.5133 0 0 0 0 0 20 H101 H_ALI 0 0.0000 -4.2070 0.4860 -0.8700 14 0 0 0 22 21 H102 H_ALI 0 0.0000 -4.0510 -1.2340 -1.3010 14 0 0 0 22 22 Q4 PSEUD 0 0.0000 -4.1290 -0.3740 -1.0855 0 0 0 0 0 23 O3 O_EST 0 0.0000 -0.4630 -0.7150 1.0520 2 24 0 0 0 24 C4 C_ARO 0 0.0000 0.8440 -0.6270 0.6870 23 25 38 0 0 25 C2 C_ARO 0 0.0000 1.4970 -1.7370 0.1730 24 26 37 0 0 26 C3 C_ARO 0 0.0000 2.8240 -1.6470 -0.1980 25 27 36 0 0 27 C1 C_ARO 0 0.0000 3.5040 -0.4470 -0.0570 26 28 34 0 0 28 O5 O_EST 0 0.0000 4.8110 -0.3580 -0.4230 27 29 0 0 0 29 C7 C_ALI 0 0.0000 5.4480 0.9090 -0.2500 28 30 31 32 0 30 H71 H_ALI 0 0.0000 4.9270 1.6610 -0.8430 29 0 0 0 33 31 H72 H_ALI 0 0.0000 5.4190 1.1910 0.8020 29 0 0 0 33 32 H73 H_ALI 0 0.0000 6.4850 0.8420 -0.5800 29 0 0 0 33 33 Q5 PSEUD 0 0.0000 5.6103 1.2313 -0.2070 0 0 0 0 0 34 C5 C_ARO 0 0.0000 2.8510 0.6640 0.4550 27 35 38 0 0 35 H5 H_ALI 0 0.0000 3.3800 1.5990 0.5640 34 0 0 0 41 36 H3 H_ALI 0 0.0000 3.3330 -2.5120 -0.5970 26 0 0 0 41 37 H2 H_ALI 0 0.0000 0.9670 -2.6720 0.0640 25 0 0 0 40 38 C6 C_ARO 0 0.0000 1.5220 0.5760 0.8220 24 34 39 0 0 39 H6 H_ALI 0 0.0000 1.0120 1.4420 1.2180 38 0 0 0 40 40 Q6 PSEUD 0 0.0000 0.9895 -0.6150 0.6410 0 0 0 0 42 41 Q7 PSEUD 0 0.0000 3.3565 -0.4565 -0.0165 0 0 0 0 42 42 QQA PSEUD 0 0.0000 2.1730 -0.5358 0.3123 0 0 0 0 0