REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-AMINO-3-KETOBUTYRIC ACID" RESIDUE AKB 5 17 1 17 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 14 0 3 CHI2 0 0 0.0000 1 5 6 7 12 4 CHI3 0 0 0.0000 5 6 7 8 11 5 PHI2 0 0 0.0000 1 5 14 16 0 1 C1 C_BYL 0 0.0000 0.1420 -0.0340 -1.2150 2 3 5 0 0 2 O1 O_BYL 0 0.0000 -0.5960 -0.8490 -1.7150 1 0 0 0 0 3 O2 O_HYD 0 0.0000 1.3390 0.2140 -1.7680 1 4 0 0 0 4 HO2 H_OXY 0 0.0000 1.6110 -0.2570 -2.5670 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -0.2800 0.7010 0.0290 1 6 13 14 0 6 C3 C_BYL 0 0.0000 0.1600 -0.0720 1.2450 5 7 12 0 0 7 C4 C_ALI 0 0.0000 1.5130 0.1890 1.8540 6 8 9 10 0 8 H41 H_ALI 0 0.0000 1.6540 -0.4590 2.7180 7 0 0 0 11 9 H42 H_ALI 0 0.0000 2.2890 -0.0140 1.1160 7 0 0 0 11 10 H43 H_ALI 0 0.0000 1.5750 1.2310 2.1680 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 1.8393 0.2527 2.0007 0 0 0 0 0 12 O3 O_BYL 0 0.0000 -0.5700 -0.9010 1.7310 6 0 0 0 0 13 H21 H_ALI 0 0.0000 0.1790 1.6890 0.0410 5 0 0 0 0 14 N4 N_AMI 0 0.0000 -1.7430 0.8420 0.0420 5 15 16 0 0 15 HN41 H_AMI 0 0.0000 -2.1240 -0.0920 0.0310 14 0 0 0 17 16 HN42 H_AMI 0 0.0000 -1.9870 1.2440 0.9340 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 -2.0555 0.5760 0.4825 0 0 0 0 0