REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-METHYL O-NITROPHENYL AMINOETHYLDIPHOSPHATE BERYLLIUM TRIFLUORIDE" RESIDUE NMQ 13 45 1 45 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 41 0 11 CHI3 0 0 0.0000 20 24 25 26 40 12 CHI4 0 0 0.0000 25 30 38 39 40 13 PHI9 0 0 0.0000 20 24 41 44 0 1 BE X_XXX 0 0.0000 0.5800 0.2260 5.3530 2 3 4 5 0 2 F1 X_XXX 0 0.0000 0.8540 1.0520 6.4370 1 0 0 0 0 3 F2 X_XXX 0 0.0000 -0.4270 -0.6680 5.6950 1 0 0 0 0 4 F3 X_XXX 0 0.0000 1.7270 -0.4780 5.0050 1 0 0 0 0 5 OB3 O_EST 0 0.0000 0.1520 1.0270 4.2350 1 6 0 0 0 6 PB P_ALI 0 0.0000 -0.1460 0.0110 3.0220 5 7 8 10 0 7 OB1 O_XXX 0 0.0000 1.0860 -0.7360 2.6900 6 0 0 0 0 8 OB2 O_HYD 0 0.0000 -1.3000 -1.0210 3.4600 6 9 0 0 0 9 HOB2 H_OXY 0 0.0000 -2.0840 -0.4940 3.6670 8 0 0 0 0 10 OA3 O_EST 0 0.0000 -0.6320 0.8440 1.7330 6 11 0 0 0 11 PA P_ALI 0 0.0000 -0.9110 -0.2270 0.5650 10 12 14 15 0 12 OA1 O_HYD 0 0.0000 0.4420 -1.0380 0.2450 11 13 0 0 0 13 HOA2 H_OXY 0 0.0000 1.0970 -0.3860 -0.0370 12 0 0 0 0 14 OA2 O_XXX 0 0.0000 -1.9610 -1.1740 1.0050 11 0 0 0 0 15 OE2 O_EST 0 0.0000 -1.4040 0.5400 -0.7610 11 16 0 0 0 16 CA1 C_ALI 0 0.0000 -1.6340 -0.4600 -1.7560 15 17 18 20 0 17 HA11 H_ALI 0 0.0000 -2.3980 -1.1530 -1.4040 16 0 0 0 19 18 HA12 H_ALI 0 0.0000 -0.7090 -1.0040 -1.9450 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 -1.5535 -1.0785 -1.6745 0 0 0 0 0 20 CA2 C_ALI 0 0.0000 -2.1070 0.2060 -3.0490 16 21 22 24 0 21 HA21 H_ALI 0 0.0000 -2.9740 0.8320 -2.8400 20 0 0 0 23 22 HA22 H_ALI 0 0.0000 -2.3780 -0.5600 -3.7750 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 -2.6760 0.1360 -3.3075 0 0 0 0 0 24 NA3 N_AMI 0 0.0000 -1.0250 1.0360 -3.5960 20 25 41 0 0 25 C1 C_ARO 0 0.0000 -0.1830 0.1870 -4.2890 24 26 30 0 0 26 C6 C_ARO 0 0.0000 -0.6640 -0.5540 -5.3620 25 27 29 0 0 27 C5 C_ARO 0 0.0000 0.1800 -1.4000 -6.0490 26 28 32 0 0 28 H5 H_ALI 0 0.0000 -0.1980 -1.9740 -6.8820 27 0 0 0 36 29 H6 H_ALI 0 0.0000 -1.6990 -0.4680 -5.6580 26 0 0 0 35 30 C2 C_ARO 0 0.0000 1.1760 0.0680 -3.9160 25 31 38 0 0 31 C3 C_ARO 0 0.0000 2.0140 -0.8070 -4.6330 30 32 34 0 0 32 C4 C_ARO 0 0.0000 1.5150 -1.5220 -5.6810 27 31 33 0 0 33 H4 H_ALI 0 0.0000 2.1630 -2.1890 -6.2300 32 0 0 0 0 34 H3 H_ALI 0 0.0000 3.0530 -0.9100 -4.3550 31 0 0 0 36 35 Q4 PSEUD 0 0.0000 -1.6990 -0.4680 -5.6580 0 0 0 0 37 36 Q5 PSEUD 0 0.0000 1.4275 -1.4420 -5.6185 0 0 0 0 37 37 QQA PSEUD 0 0.0000 -0.1357 -0.9550 -5.6382 0 0 0 0 0 38 N2 N_AMO 0 0.0000 1.6580 0.7730 -2.8860 30 39 40 0 0 39 O2A O_XXX 0 0.0000 2.8270 0.6590 -2.5650 38 0 0 0 0 40 O2B O_XXX 0 0.0000 0.9280 1.5280 -2.2700 38 0 0 0 0 41 CA3 C_ALI 0 0.0000 -1.6380 1.9270 -4.5900 24 42 43 44 0 42 HA31 H_ALI 0 0.0000 -0.8580 2.4870 -5.1060 41 0 0 0 45 43 HA32 H_ALI 0 0.0000 -2.1980 1.3340 -5.3130 41 0 0 0 45 44 HA33 H_ALI 0 0.0000 -2.3120 2.6210 -4.0900 41 0 0 0 45 45 Q3 PSEUD 0 0.0000 -1.7893 2.1473 -4.8363 0 0 0 0 0