REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-AMINO-4,4-DIHYDROXYBUTANOIC ACID" RESIDUE UN2 7 20 1 20 1 PHI1 0 0 0.0000 2 1 5 17 0 2 CHI1 0 0 0.0000 1 5 6 7 15 3 CHI2 0 0 0.0000 5 6 7 8 12 4 CHI3 0 0 0.0000 6 7 8 9 9 5 CHI4 0 0 0.0000 6 7 10 11 11 6 PHI2 0 0 0.0000 1 5 17 19 0 7 PHI3 0 0 0.0000 5 17 19 20 0 1 N N_AMI 0 0.0000 1.9050 -1.5490 -0.3470 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 2.0520 -0.9220 -1.1050 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 1.7150 -2.5170 -0.4750 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.8835 -1.7195 -0.7900 0 0 0 0 0 5 CA C_ALI 0 0.0000 1.6580 -0.9740 0.9780 1 6 16 17 0 6 CB C_ALI 0 0.0000 0.5390 -1.7460 1.6890 5 7 13 14 0 7 CG C_ALI 0 0.0000 -0.8290 -1.6360 1.0100 6 8 10 12 0 8 OD1 O_HYD 0 0.0000 -1.7510 -2.4170 1.7610 7 9 0 0 0 9 HD1 H_OXY 0 0.0000 -2.4800 -2.6530 1.1620 8 0 0 0 0 10 OD2 O_HYD 0 0.0000 -1.2310 -0.2740 0.9860 7 11 0 0 0 11 HDT H_OXY 0 0.0000 -1.8670 -0.1760 0.2580 10 0 0 0 0 12 HGC1 H_ALI 0 0.0000 -0.7860 -2.0260 -0.0120 7 0 0 0 0 13 HBC1 H_ALI 0 0.0000 0.8010 -2.8090 1.7820 6 0 0 0 15 14 HBC2 H_ALI 0 0.0000 0.4420 -1.3680 2.7170 6 0 0 0 15 15 Q2 PSEUD 0 0.0000 0.6215 -2.0885 2.2495 0 0 0 0 0 16 HA H_ALI 0 0.0000 1.3900 0.0770 0.8280 5 0 0 0 0 17 C C_BYL 0 0.0000 2.9670 -1.0650 1.7420 5 18 19 0 0 18 O O_BYL 0 0.0000 3.9860 -1.6030 1.3290 17 0 0 0 0 19 OXT O_HYD 0 0.0000 2.9010 -0.4500 2.9510 17 20 0 0 0 20 HXT H_OXY 0 0.0000 3.7290 -0.4640 3.4770 19 0 0 0 0