REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1S,2S)-1-amino-1,2-dihydroxypropan-1-olate" RESIDUE PY0 5 17 1 17 1 PHI1 0 0 0.0000 2 1 6 10 0 2 CHI1 0 0 0.0000 1 6 7 8 8 3 PHI2 0 0 0.0000 1 6 10 14 0 4 CHI2 0 0 0.0000 6 10 11 12 12 5 PHI3 0 0 0.0000 6 10 14 16 0 1 C3 C_ALI 0 0.0000 1.5850 1.2100 0.0150 2 3 4 6 0 2 H31C H_ALI 0 0.0000 1.6220 1.1900 -1.0740 1 0 0 0 5 3 H32C H_ALI 0 0.0000 1.0790 2.1180 0.3450 1 0 0 0 5 4 H33C H_ALI 0 0.0000 2.5990 1.1940 0.4130 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 1.7667 1.5007 -0.1053 0 0 0 0 0 6 C2 C_ALI 0 0.0000 0.8190 -0.0130 0.5220 1 7 9 10 0 7 O3 O_HYD 0 0.0000 1.4810 -1.2030 0.0900 6 8 0 0 0 8 H3 H_OXY 0 0.0000 1.5510 -1.2880 -0.8710 7 0 0 0 0 9 H2 H_ALI 0 0.0000 0.7820 0.0070 1.6110 6 0 0 0 0 10 C1 C_ALI 0 0.0000 -0.6050 0.0100 -0.0370 6 11 13 14 0 11 O1 O_HYD 0 0.0000 -1.2680 1.2000 0.3950 10 12 0 0 0 12 H1 H_OXY 0 0.0000 -1.3370 1.2850 1.3560 11 0 0 0 0 13 O2 O_BYL 0 0.0000 -0.5570 -0.0170 -1.4650 10 0 0 0 0 14 N N_AMI 0 0.0000 -1.3410 -1.1650 0.4500 10 15 16 0 0 15 HN1 H_AMI 0 0.0000 -1.3340 -1.2040 1.4580 14 0 0 0 17 16 HN2 H_AMI 0 0.0000 -2.2850 -1.1730 0.0950 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 -1.8095 -1.1885 0.7765 0 0 0 0 0