REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHYL HYDROGEN (S)-ACETYLPHOSPHONATE" RESIDUE ALU 5 17 1 17 1 CHI1 0 0 0.0000 7 1 2 3 6 2 PHI1 0 0 0.0000 2 1 7 16 0 3 CHI2 0 0 0.0000 1 7 8 9 14 4 CHI3 0 0 0.0000 7 8 9 10 13 5 CHI4 0 0 0.0000 1 7 16 17 17 1 O3 O_EST 0 0.0000 -1.3180 -0.8820 0.0900 2 7 0 0 0 2 C5 C_ALI 0 0.0000 -2.7240 -0.6510 -0.0240 1 3 4 5 0 3 H5C1 H_ALI 0 0.0000 -3.0400 0.0520 0.7460 2 0 0 0 6 4 H5C2 H_ALI 0 0.0000 -2.9450 -0.2370 -1.0080 2 0 0 0 6 5 H5C3 H_ALI 0 0.0000 -3.2580 -1.5930 0.1020 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 -3.0810 -0.5927 -0.0533 0 0 0 0 0 7 P1 P_ALI 0 0.0000 -0.2230 0.2900 -0.0440 1 8 15 16 0 8 C2 C_BYL 0 0.0000 1.4410 -0.4280 0.0130 7 9 14 0 0 9 C3 C_ALI 0 0.0000 2.6510 0.4650 -0.0930 8 10 11 12 0 10 H3C1 H_ALI 0 0.0000 2.9320 0.5730 -1.1400 9 0 0 0 13 11 H3C2 H_ALI 0 0.0000 2.4180 1.4440 0.3240 9 0 0 0 13 12 H3C3 H_ALI 0 0.0000 3.4790 0.0220 0.4610 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 2.9430 0.6797 -0.1183 0 0 0 0 0 14 O5 O_BYL 0 0.0000 1.5810 -1.6210 0.1360 8 0 0 0 0 15 O2 O_XXX 0 0.0000 -0.4120 0.9970 -1.3310 7 0 0 0 0 16 O1 O_HYD 0 0.0000 -0.4010 1.3320 1.1710 7 17 0 0 0 17 H1 H_OXY 0 0.0000 -0.2900 0.9370 2.0470 16 0 0 0 0