REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE" RESIDUE POT 8 39 1 39 1 CHI1 0 0 0.0000 7 1 2 3 6 2 CHI2 0 0 0.0000 2 1 8 9 38 3 CHI3 0 0 0.0000 1 8 9 10 38 4 CHI4 0 0 0.0000 8 9 10 11 18 5 CHI5 0 0 0.0000 9 10 11 12 15 6 CHI6 0 0 0.0000 8 9 19 20 37 7 CHI7 0 0 0.0000 9 19 20 21 32 8 CHI8 0 0 0.0000 19 20 21 22 32 1 P P_ALI 0 0.0000 5.2280 0.6880 2.8110 2 7 8 39 0 2 C1 C_ALI 0 0.0000 3.5410 1.1790 2.5280 1 3 4 5 0 3 H11A H_ALI 0 0.0000 2.9570 0.3270 2.1720 2 0 0 0 6 4 H12 H_ALI 0 0.0000 3.0980 1.5490 3.4560 2 0 0 0 6 5 H13 H_ALI 0 0.0000 3.5030 1.9730 1.7770 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 3.1860 1.2830 2.4683 0 0 0 0 0 7 O1 O_XXX 0 0.0000 6.0300 1.6270 3.6620 1 0 0 0 0 8 O2 O_EST 0 0.0000 5.1500 -0.8360 3.3290 1 9 0 0 0 9 C2 C_ALI 0 0.0000 4.4240 -1.1160 4.5260 8 10 19 38 0 10 C3 C_ALI 0 0.0000 4.4960 -2.6180 4.8080 9 11 16 17 0 11 C4 C_ALI 0 0.0000 3.9530 -3.4490 3.6530 10 12 13 14 0 12 H41 H_ALI 0 0.0000 2.8940 -3.2380 3.4720 11 0 0 0 15 13 H42 H_ALI 0 0.0000 4.5070 -3.2470 2.7310 11 0 0 0 15 14 H43 H_ALI 0 0.0000 4.0490 -4.5160 3.8790 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 3.8167 -3.6670 3.3607 0 0 0 0 0 16 H31 H_ALI 0 0.0000 3.9120 -2.8570 5.7050 10 0 0 0 18 17 H32 H_ALI 0 0.0000 5.5340 -2.9120 4.9990 10 0 0 0 18 18 Q3 PSEUD 0 0.0000 4.7230 -2.8845 5.3520 0 0 0 0 0 19 C5 C_ALI 0 0.0000 5.0360 -0.3110 5.6690 9 20 35 36 0 20 O3 O_EST 0 0.0000 4.3540 -0.6020 6.8850 19 21 0 0 0 21 C10 C_ARO 0 0.0000 5.0820 -0.4930 8.0400 20 22 26 0 0 22 C9 C_ARO 0 0.0000 4.7700 -1.3000 9.1290 21 23 25 0 0 23 C8 C_ARO 0 0.0000 5.5110 -1.1900 10.3050 22 24 28 0 0 24 H8 H_ALI 0 0.0000 5.2720 -1.8170 11.1590 23 0 0 0 33 25 H9 H_ALI 0 0.0000 3.9540 -2.0150 9.0720 22 0 0 0 32 26 C11 C_ARO 0 0.0000 6.1270 0.4220 8.1130 21 27 31 0 0 27 C6 C_ARO 0 0.0000 6.8680 0.5320 9.2890 26 28 30 0 0 28 C7 C_ARO 0 0.0000 6.5600 -0.2740 10.3850 23 27 29 0 0 29 H7 H_ALI 0 0.0000 7.1370 -0.1870 11.3010 28 0 0 0 0 30 H6 H_ALI 0 0.0000 7.6840 1.2450 9.3520 27 0 0 0 33 31 H11 H_ALI 0 0.0000 6.3710 1.0530 7.2620 26 0 0 0 32 32 Q5 PSEUD 0 0.0000 5.1625 -0.4810 8.1670 0 0 0 0 34 33 Q6 PSEUD 0 0.0000 6.4780 -0.2860 10.2555 0 0 0 0 34 34 QQA PSEUD 0 0.0000 5.8202 -0.3835 9.2113 0 0 0 0 0 35 H51 H_ALI 0 0.0000 6.0890 -0.5730 5.8160 19 0 0 0 37 36 H52 H_ALI 0 0.0000 4.9620 0.7660 5.4880 19 0 0 0 37 37 Q4 PSEUD 0 0.0000 5.5255 0.0965 5.6520 0 0 0 0 0 38 H2 H_ALI 0 0.0000 3.3850 -0.8090 4.3570 9 0 0 0 0 39 CL1 C_XXX 0 0.0000 6.0300 0.4590 0.9890 1 0 0 0 0