REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3-bromo-2-oxo-propoxy)phosphonic acid" RESIDUE BBR 6 18 1 18 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 5 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 14 0 6 PHI4 0 0 0.0000 8 12 14 18 0 1 P P_ALI 0 0.0000 12.8140 -24.7740 36.6900 2 4 6 7 0 2 O1P O_HYD 0 0.0000 13.6450 -24.8680 35.4210 1 3 0 0 0 3 H1P H_OXY 0 0.0000 13.0690 -24.8880 34.6660 2 0 0 0 0 4 O2P O_HYD 0 0.0000 13.5010 -24.5020 38.0120 1 5 0 0 0 5 H2P H_OXY 0 0.0000 14.4390 -24.4450 37.8760 4 0 0 0 0 6 O3P O_XXX 0 0.0000 11.7620 -25.8300 36.7830 1 0 0 0 0 7 O1 O_EST 0 0.0000 11.9590 -23.4120 36.5190 1 8 0 0 0 8 C1 C_ALI 0 0.0000 12.2240 -22.4580 35.5080 7 9 10 12 0 9 H1C1 H_ALI 0 0.0000 13.1310 -21.9070 35.7970 8 0 0 0 11 10 H1C2 H_ALI 0 0.0000 12.3270 -23.0200 34.5680 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 12.7290 -22.4635 35.1825 0 0 0 0 0 12 C2 C_BYL 0 0.0000 11.1320 -21.4550 35.2870 8 13 14 0 0 13 O3 O_BYL 0 0.0000 10.6080 -20.7150 36.3640 12 0 0 0 0 14 C3 C_ALI 0 0.0000 10.4590 -21.1810 33.9600 12 15 16 18 0 15 H3C1 H_ALI 0 0.0000 10.2770 -20.1010 33.8540 14 0 0 0 17 16 H3C2 H_ALI 0 0.0000 11.1070 -21.5190 33.1380 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 10.6920 -20.8100 33.4960 0 0 0 0 0 18 BR X_XXX 0 0.0000 9.1540 -21.9200 33.9140 14 0 0 0 0