REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "O,P-DINITROPHENYL AMINOETHYLDIPHOSPHATE-BERYLLIUM TRIFLUORIDE" RESIDUE DAE 13 40 1 40 1 PHI1 0 0 0.0000 2 1 5 6 0 2 PHI2 0 0 0.0000 1 5 6 10 0 3 CHI1 0 0 0.0000 5 6 8 9 9 4 PHI3 0 0 0.0000 5 6 10 11 0 5 PHI4 0 0 0.0000 6 10 11 15 0 6 CHI2 0 0 0.0000 10 11 12 13 13 7 PHI5 0 0 0.0000 10 11 15 16 0 8 PHI6 0 0 0.0000 11 15 16 20 0 9 PHI7 0 0 0.0000 15 16 20 24 0 10 PHI8 0 0 0.0000 16 20 24 26 0 11 PHI9 0 0 0.0000 20 24 26 37 0 12 CHI3 0 0 0.0000 28 29 32 33 34 13 PHI10 0 0 0.0000 26 37 38 40 0 1 BE X_XXX 0 0.0000 32.8680 58.3480 22.9990 2 3 4 5 0 2 F1 X_XXX 0 0.0000 31.6150 57.4990 23.2260 1 0 0 0 0 3 F2 X_XXX 0 0.0000 32.6180 59.4240 21.9700 1 0 0 0 0 4 F3 X_XXX 0 0.0000 33.3780 58.9910 24.2780 1 0 0 0 0 5 OB3 O_EST 0 0.0000 34.0330 57.3820 22.4590 1 6 0 0 0 6 PB P_ALI 0 0.0000 34.2860 56.7590 21.0010 5 7 8 10 0 7 OB1 O_XXX 0 0.0000 33.7130 55.3950 20.8220 6 0 0 0 0 8 OB2 O_HYD 0 0.0000 33.6970 57.7890 20.0560 6 9 0 0 0 9 HOB2 H_OXY 0 0.0000 34.0620 58.6580 20.1700 8 0 0 0 0 10 OA3 O_EST 0 0.0000 35.8630 56.6500 20.8350 6 11 0 0 0 11 PA P_ALI 0 0.0000 36.9090 57.4650 19.9400 10 12 14 15 0 12 OA1 O_HYD 0 0.0000 36.5600 57.2980 18.4570 11 13 0 0 0 13 HOA2 H_OXY 0 0.0000 37.1810 57.7820 17.9250 12 0 0 0 0 14 OA2 O_XXX 0 0.0000 36.8700 58.9180 20.2500 11 0 0 0 0 15 OE2 O_EST 0 0.0000 38.3280 56.8090 20.3530 11 16 0 0 0 16 CA1 C_ALI 0 0.0000 39.4740 57.6680 20.4170 15 17 18 20 0 17 HA11 H_ALI 0 0.0000 39.8070 57.9790 19.3990 16 0 0 0 19 18 HA12 H_ALI 0 0.0000 39.2090 58.6700 20.8270 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 39.5080 58.3245 20.1130 0 0 0 0 0 20 CA2 C_ALI 0 0.0000 40.6060 57.0290 21.2000 16 21 22 24 0 21 HA21 H_ALI 0 0.0000 40.2240 56.5770 22.1450 20 0 0 0 23 22 HA22 H_ALI 0 0.0000 41.2790 57.8090 21.6240 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 40.7515 57.1930 21.8845 0 0 0 0 0 24 NA3 N_AMI 0 0.0000 41.3770 56.0430 20.4290 20 25 26 0 0 25 HNA1 H_AMI 0 0.0000 41.1060 56.0650 19.4450 24 0 0 0 0 26 C1 C_ARO 0 0.0000 42.8110 56.1840 20.5650 24 27 37 0 0 27 C6 C_ARO 0 0.0000 43.3470 57.1170 21.4610 26 28 36 0 0 28 C5 C_ARO 0 0.0000 44.7290 57.2670 21.5880 27 29 35 0 0 29 C4 C_ARO 0 0.0000 45.5890 56.4630 20.8290 28 30 32 0 0 30 C3 C_ARO 0 0.0000 45.0610 55.5260 19.9460 29 31 37 0 0 31 H3 H_ALI 0 0.0000 45.7420 54.8920 19.3540 30 0 0 0 0 32 N4 N_AMO 0 0.0000 47.0710 56.5940 20.9400 29 33 34 0 0 33 O4A O_XXX 0 0.0000 47.8060 55.8860 20.2640 32 0 0 0 0 34 O4B O_XXX 0 0.0000 47.6060 57.4030 21.7090 32 0 0 0 0 35 H5 H_ALI 0 0.0000 45.1390 58.0170 22.2840 28 0 0 0 0 36 H6 H_ALI 0 0.0000 42.6730 57.7400 22.0730 27 0 0 0 0 37 C2 C_ARO 0 0.0000 43.6810 55.3810 19.8030 26 30 38 0 0 38 N2 N_AMI 0 0.0000 43.1440 54.3660 18.8400 37 39 40 0 0 39 O2A O_XXX 0 0.0000 41.9110 54.2300 18.6900 38 0 0 0 0 40 O2B O_XXX 0 0.0000 43.9290 53.6540 18.1800 38 0 0 0 0