REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHYL-PHOSPHONIC ACID MONO-(4-NITRO-PHENYL) ESTER" RESIDUE PNP 5 26 1 26 1 CHI1 0 0 0.0000 3 8 9 10 11 2 PHI1 0 0 0.0000 2 1 17 18 0 3 PHI2 0 0 0.0000 1 17 18 25 0 4 CHI2 0 0 0.0000 17 18 19 20 23 5 PHI3 0 0 0.0000 17 18 25 26 0 1 C1 C_ARO 0 0.0000 -0.0480 -0.8100 0.4640 2 6 17 0 0 2 C2 C_ARO 0 0.0000 1.1720 -0.6820 -0.1940 1 3 5 0 0 3 C3 C_ARO 0 0.0000 1.2070 -0.3400 -1.5140 2 4 8 0 0 4 H3 H_ALI 0 0.0000 2.1540 -0.2420 -2.0230 3 0 0 0 15 5 H2 H_ALI 0 0.0000 2.0940 -0.8550 0.3410 2 0 0 0 14 6 C6 C_ARO 0 0.0000 -1.2430 -0.5940 -0.2190 1 7 13 0 0 7 C5 C_ARO 0 0.0000 -1.2250 -0.2460 -1.5380 6 8 12 0 0 8 C4 C_ARO 0 0.0000 0.0040 -0.1160 -2.2110 3 7 9 0 0 9 N N_AMO 0 0.0000 0.0300 0.2210 -3.5080 8 10 11 0 0 10 O1N O_XXX 0 0.0000 -1.0110 0.4140 -4.1070 9 0 0 0 0 11 O2N O_XXX 0 0.0000 1.0960 0.3330 -4.0870 9 0 0 0 0 12 H5 H_ALI 0 0.0000 -2.1520 -0.0750 -2.0650 7 0 0 0 15 13 H6 H_ALI 0 0.0000 -2.1860 -0.6950 0.2970 6 0 0 0 14 14 Q2 PSEUD 0 0.0000 -0.0460 -0.7750 0.3190 0 0 0 0 16 15 Q3 PSEUD 0 0.0000 0.0010 -0.1585 -2.0440 0 0 0 0 16 16 QQA PSEUD 0 0.0000 -0.0225 -0.4667 -0.8625 0 0 0 0 0 17 O1P O_EST 0 0.0000 -0.0740 -1.1500 1.7750 1 18 0 0 0 18 P P_ALI 0 0.0000 -0.0290 0.2220 2.6140 17 19 24 25 0 19 CM C_ALI 0 0.0000 -0.0610 -0.1520 4.3970 18 20 21 22 0 20 HM1 H_ALI 0 0.0000 -0.0300 0.7770 4.9650 19 0 0 0 23 21 HM2 H_ALI 0 0.0000 -0.9750 -0.6950 4.6380 19 0 0 0 23 22 HM3 H_ALI 0 0.0000 0.8020 -0.7640 4.6550 19 0 0 0 23 23 Q1 PSEUD 0 0.0000 -0.0677 -0.2273 4.7527 0 0 0 0 0 24 O2P O_XXX 0 0.0000 -1.2030 1.0530 2.2630 18 0 0 0 0 25 O3P O_HYD 0 0.0000 1.3200 1.0240 2.2580 18 26 0 0 0 26 HOP3 H_OXY 0 0.0000 2.0590 0.4490 2.5010 25 0 0 0 0