REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(PHOSPHONOOXY)BUTANOIC ACID" RESIDUE PEZ 8 22 1 22 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 14 0 3 CHI1 0 0 0.0000 3 5 6 7 12 4 CHI2 0 0 0.0000 5 6 7 8 12 5 CHI3 0 0 0.0000 6 7 9 10 10 6 CHI4 0 0 0.0000 6 7 11 12 12 7 PHI3 0 0 0.0000 3 5 14 18 0 8 PHI4 0 0 0.0000 5 14 18 21 0 1 O1 O_HYD 0 0.0000 -0.5440 -0.7050 -3.1100 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 -1.1870 -0.6170 -3.8260 1 0 0 0 0 3 C1 C_BYL 0 0.0000 -0.6580 0.0540 -2.0090 1 4 5 0 0 4 O2' O_BYL 0 0.0000 -1.5640 0.8470 -1.9140 3 0 0 0 0 5 C2 C_ALI 0 0.0000 0.3440 -0.0820 -0.8920 3 6 13 14 0 6 O2 O_EST 0 0.0000 0.0110 0.8240 0.1600 5 7 0 0 0 7 P P_ALI 0 0.0000 -0.2500 -0.0640 1.4760 6 8 9 11 0 8 O1P O_XXX 0 0.0000 0.9720 -0.8270 1.8070 7 0 0 0 0 9 O2P O_HYD 0 0.0000 -0.6320 0.8990 2.7070 7 10 0 0 0 10 H2P H_OXY 0 0.0000 -0.7810 0.3280 3.4730 9 0 0 0 0 11 O3P O_HYD 0 0.0000 -1.4630 -1.0870 1.1990 7 12 0 0 0 12 H3P H_OXY 0 0.0000 -2.2380 -0.5500 0.9870 11 0 0 0 0 13 H2 H_ALI 0 0.0000 0.3250 -1.1030 -0.5100 5 0 0 0 0 14 C3 C_ALI 0 0.0000 1.7430 0.2390 -1.4200 5 15 16 18 0 15 H31 H_ALI 0 0.0000 1.9970 -0.4530 -2.2230 14 0 0 0 17 16 H32 H_ALI 0 0.0000 1.7610 1.2600 -1.8010 14 0 0 0 17 17 Q1 PSEUD 0 0.0000 1.8790 0.4035 -2.0120 0 0 0 0 0 18 C4 C_ALI 0 0.0000 2.7610 0.1000 -0.2860 14 19 20 21 0 19 H41 H_ALI 0 0.0000 3.7580 0.3290 -0.6620 18 0 0 0 22 20 H42 H_ALI 0 0.0000 2.5070 0.7920 0.5160 18 0 0 0 22 21 H43 H_ALI 0 0.0000 2.7420 -0.9200 0.0950 18 0 0 0 22 22 Q2 PSEUD 0 0.0000 3.0023 0.0670 -0.0170 0 0 0 0 0