REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-(PARA-NITROPHENYL PHOSPHONATE)-PENTANOIC ACID" RESIDUE NPE 9 40 1 40 1 CHI1 0 0 0.0000 5 1 2 3 4 2 PHI1 0 0 0.0000 6 13 17 18 0 3 PHI2 0 0 0.0000 13 17 18 21 0 4 PHI3 0 0 0.0000 17 18 21 25 0 5 PHI4 0 0 0.0000 18 21 25 29 0 6 PHI5 0 0 0.0000 21 25 29 33 0 7 PHI6 0 0 0.0000 25 29 33 37 0 8 PHI7 0 0 0.0000 29 33 37 39 0 9 PHI8 0 0 0.0000 33 37 39 40 0 1 C1 C_ARO 0 0.0000 -4.5210 -0.1170 -0.0110 2 5 9 0 0 2 N1 N_AMO 0 0.0000 -5.8800 -0.5580 -0.3960 1 3 4 0 0 3 O1N O_XXX 0 0.0000 -6.3840 -1.5240 0.1490 2 0 0 0 0 4 O2N O_XXX 0 0.0000 -6.4960 0.0460 -1.2560 2 0 0 0 0 5 C6 C_ARO 0 0.0000 -3.9500 0.9800 -0.6300 1 6 8 0 0 6 C5 C_ARO 0 0.0000 -2.6830 1.3960 -0.2700 5 7 13 0 0 7 H5 H_ALI 0 0.0000 -2.2370 2.2520 -0.7540 6 0 0 0 15 8 H6 H_ALI 0 0.0000 -4.4960 1.5140 -1.3930 5 0 0 0 14 9 C2 C_ARO 0 0.0000 -3.8230 -0.8030 0.9650 1 10 11 0 0 10 H2 H_ALI 0 0.0000 -4.2710 -1.6600 1.4470 9 0 0 0 14 11 C3 C_ARO 0 0.0000 -2.5530 -0.3950 1.3250 9 12 13 0 0 12 H3 H_ALI 0 0.0000 -2.0090 -0.9320 2.0880 11 0 0 0 15 13 C4 C_ARO 0 0.0000 -1.9780 0.7050 0.7060 6 11 17 0 0 14 Q5 PSEUD 0 0.0000 -4.3835 -0.0730 0.0270 0 0 0 0 16 15 Q6 PSEUD 0 0.0000 -2.1230 0.6600 0.6670 0 0 0 0 16 16 QQA PSEUD 0 0.0000 -3.2533 0.2935 0.3470 0 0 0 0 0 17 O3P O_EST 0 0.0000 -0.7300 1.1090 1.0580 13 18 0 0 0 18 P P_ALI 0 0.0000 0.3010 0.3260 0.1010 17 19 20 21 0 19 O1P O_XXX 0 0.0000 0.0880 0.7760 -1.3620 18 0 0 0 0 20 O2P O_XXX 0 0.0000 0.0530 -1.1950 0.2130 18 0 0 0 0 21 C7 C_ALI 0 0.0000 2.0100 0.7020 0.6100 18 22 23 25 0 22 H71 H_ALI 0 0.0000 2.1340 0.4670 1.6670 21 0 0 0 24 23 H72 H_ALI 0 0.0000 2.2130 1.7610 0.4470 21 0 0 0 24 24 Q1 PSEUD 0 0.0000 2.1735 1.1140 1.0570 0 0 0 0 0 25 C8 C_ALI 0 0.0000 2.9850 -0.1380 -0.2170 21 26 27 29 0 26 H81 H_ALI 0 0.0000 2.8610 0.0980 -1.2740 25 0 0 0 28 27 H82 H_ALI 0 0.0000 2.7820 -1.1960 -0.0540 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 2.8215 -0.5490 -0.6640 0 0 0 0 0 29 C9 C_ALI 0 0.0000 4.4200 0.1780 0.2110 25 30 31 33 0 30 H91 H_ALI 0 0.0000 4.5440 -0.0570 1.2680 29 0 0 0 32 31 H92 H_ALI 0 0.0000 4.6230 1.2370 0.0480 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 4.5835 0.5900 0.6580 0 0 0 0 0 33 C10 C_ALI 0 0.0000 5.3950 -0.6610 -0.6170 29 34 35 37 0 34 H101 H_ALI 0 0.0000 5.2710 -0.4260 -1.6740 33 0 0 0 36 35 H102 H_ALI 0 0.0000 5.1920 -1.7200 -0.4540 33 0 0 0 36 36 Q4 PSEUD 0 0.0000 5.2315 -1.0730 -1.0640 0 0 0 0 0 37 C11 C_BYL 0 0.0000 6.8090 -0.3500 -0.1950 33 38 39 0 0 38 O1 O_BYL 0 0.0000 7.0140 0.4600 0.6770 37 0 0 0 0 39 O2 O_HYD 0 0.0000 7.8380 -0.9730 -0.7890 37 40 0 0 0 40 HO2 H_OXY 0 0.0000 8.7450 -0.7740 -0.5190 39 0 0 0 0