REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "DIETHYL 4-METHYLBENZYLPHOSPHONATE" RESIDUE EBP 9 44 1 44 1 CHI1 0 0 0.0000 3 8 9 10 13 2 PHI1 0 0 0.0000 2 1 19 23 0 3 PHI2 0 0 0.0000 1 19 23 44 0 4 CHI2 0 0 0.0000 19 23 24 25 33 5 CHI3 0 0 0.0000 23 24 25 26 33 6 CHI4 0 0 0.0000 24 25 26 27 30 7 CHI5 0 0 0.0000 19 23 34 35 43 8 CHI6 0 0 0.0000 23 34 35 36 43 9 CHI7 0 0 0.0000 34 35 36 37 40 1 C1 C_ARO 0 0.0000 -0.7800 0.5440 -1.2880 2 6 19 0 0 2 C2 C_ARO 0 0.0000 -1.4280 -0.5140 -1.8950 1 3 5 0 0 3 C3 C_ARO 0 0.0000 -1.1290 -0.8500 -3.2020 2 4 8 0 0 4 H3 H_ALI 0 0.0000 -1.6350 -1.6780 -3.6760 3 0 0 0 17 5 H2 H_ALI 0 0.0000 -2.1680 -1.0790 -1.3480 2 0 0 0 16 6 C6 C_ARO 0 0.0000 0.1630 1.2710 -1.9900 1 7 15 0 0 7 C5 C_ARO 0 0.0000 0.4650 0.9320 -3.2960 6 8 14 0 0 8 C4 C_ARO 0 0.0000 -0.1810 -0.1270 -3.9020 3 7 9 0 0 9 C8 C_ALI 0 0.0000 0.1450 -0.4940 -5.3270 8 10 11 12 0 10 H81 H_ALI 0 0.0000 -0.5090 0.0550 -6.0030 9 0 0 0 13 11 H82 H_ALI 0 0.0000 1.1830 -0.2390 -5.5390 9 0 0 0 13 12 H83 H_ALI 0 0.0000 -0.0020 -1.5650 -5.4690 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 0.2240 -0.5830 -5.6703 0 0 0 0 0 14 H5 H_ALI 0 0.0000 1.2050 1.4970 -3.8430 7 0 0 0 17 15 H6 H_ALI 0 0.0000 0.6690 2.0990 -1.5160 6 0 0 0 16 16 Q7 PSEUD 0 0.0000 -0.7495 0.5100 -1.4320 0 0 0 0 18 17 Q8 PSEUD 0 0.0000 -0.2150 -0.0905 -3.7595 0 0 0 0 18 18 QQA PSEUD 0 0.0000 -0.4822 0.2097 -2.5958 0 0 0 0 0 19 C7 C_ALI 0 0.0000 -1.1060 0.9110 0.1360 1 20 21 23 0 20 H71 H_ALI 0 0.0000 -2.1440 0.6570 0.3480 19 0 0 0 22 21 H72 H_ALI 0 0.0000 -0.9580 1.9820 0.2790 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 -1.5510 1.3195 0.3135 0 0 0 0 0 23 P P_ALI 0 0.0000 -0.0120 -0.0090 1.2660 19 24 34 44 0 24 O1 O_EST 0 0.0000 -0.3600 0.3820 2.7890 23 25 0 0 0 25 C9 C_ALI 0 0.0000 -1.6340 -0.1950 3.0820 24 26 31 32 0 26 C10 C_ALI 0 0.0000 -2.0450 0.1750 4.5090 25 27 28 29 0 27 H101 H_ALI 0 0.0000 -3.0170 -0.2640 4.7330 26 0 0 0 30 28 H102 H_ALI 0 0.0000 -1.3030 -0.2030 5.2110 26 0 0 0 30 29 H103 H_ALI 0 0.0000 -2.1090 1.2600 4.5980 26 0 0 0 30 30 Q3 PSEUD 0 0.0000 -2.1430 0.2643 4.8473 0 0 0 0 0 31 H91 H_ALI 0 0.0000 -1.5700 -1.2790 2.9930 25 0 0 0 33 32 H92 H_ALI 0 0.0000 -2.3760 0.1840 2.3800 25 0 0 0 33 33 Q4 PSEUD 0 0.0000 -1.9730 -0.5475 2.6865 0 0 0 0 0 34 O2 O_EST 0 0.0000 1.5210 0.3660 0.9530 23 35 0 0 0 35 C11 C_ALI 0 0.0000 2.3280 -0.4410 1.8120 34 36 41 42 0 36 C12 C_ALI 0 0.0000 3.8070 -0.1850 1.5120 35 37 38 39 0 37 H121 H_ALI 0 0.0000 4.4220 -0.8010 2.1680 36 0 0 0 40 38 H122 H_ALI 0 0.0000 4.0160 -0.4390 0.4730 36 0 0 0 40 39 H123 H_ALI 0 0.0000 4.0350 0.8660 1.6830 36 0 0 0 40 40 Q5 PSEUD 0 0.0000 4.1577 -0.1247 1.4413 0 0 0 0 0 41 H111 H_ALI 0 0.0000 2.1190 -0.1870 2.8520 35 0 0 0 43 42 H112 H_ALI 0 0.0000 2.1000 -1.4930 1.6420 35 0 0 0 43 43 Q6 PSEUD 0 0.0000 2.1095 -0.8400 2.2470 0 0 0 0 0 44 O3 O_XXX 0 0.0000 -0.2130 -1.4620 1.0730 23 0 0 0 0