REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-OXO-GLUTARIC ACID" RESIDUE A2OG 6 18 1 18 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 7 0 3 PHI2 0 0 0.0000 1 5 7 11 0 4 PHI3 0 0 0.0000 5 7 11 15 0 5 PHI4 0 0 0.0000 7 11 15 17 0 6 PHI5 0 0 0.0000 11 15 17 18 0 1 C1 C_BYL 0 0.0000 0.3090 0.0000 -2.4190 2 3 5 0 0 2 O1 O_BYL 0 0.0000 1.5220 0.0000 -2.4270 1 0 0 0 0 3 O2 O_HYD 0 0.0000 -0.3710 0.0000 -3.5800 1 4 0 0 0 4 HO2 H_OXY 0 0.0000 0.1070 0.0000 -4.4210 3 0 0 0 0 5 C2 C_BYL 0 0.0000 -0.4270 0.0000 -1.1240 1 6 7 0 0 6 O2' O_BYL 0 0.0000 -1.6350 0.0000 -1.1160 5 0 0 0 0 7 C3 C_ALI 0 0.0000 0.3340 0.0000 0.1760 5 8 9 11 0 8 H31 H_ALI 0 0.0000 0.9610 0.8900 0.2290 7 0 0 0 10 9 H32 H_ALI 0 0.0000 0.9610 -0.8900 0.2290 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 0.9610 0.0000 0.2290 0 0 0 0 0 11 C4 C_ALI 0 0.0000 -0.6510 0.0000 1.3450 7 12 13 15 0 12 H41 H_ALI 0 0.0000 -1.2780 -0.8900 1.2920 11 0 0 0 14 13 H42 H_ALI 0 0.0000 -1.2780 0.8900 1.2920 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -1.2780 0.0000 1.2920 0 0 0 0 0 15 C5 C_BYL 0 0.0000 0.1100 0.0000 2.6450 11 16 17 0 0 16 O3 O_BYL 0 0.0000 1.3180 0.0000 2.6370 15 0 0 0 0 17 O4 O_HYD 0 0.0000 -0.5530 0.0000 3.8120 15 18 0 0 0 18 HO4 H_OXY 0 0.0000 -0.0640 0.0000 4.6460 17 0 0 0 0