REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PENTANEDIAL RESIDUE PTD 4 18 1 18 1 PHI1 0 0 0.0000 2 1 4 8 0 2 PHI2 0 0 0.0000 1 4 8 12 0 3 PHI3 0 0 0.0000 4 8 12 16 0 4 PHI4 0 0 0.0000 8 12 16 18 0 1 C1 C_BYL 0 0.0000 -0.2660 -0.4160 -2.4440 2 3 4 0 0 2 O1 O_BYL 0 0.0000 -0.1860 0.3430 -3.3800 1 0 0 0 0 3 HC1 H_ALI 0 0.0000 -0.9640 -1.2390 -2.4750 1 0 0 0 0 4 C2 C_ALI 0 0.0000 0.6040 -0.2100 -1.2310 1 5 6 8 0 5 HC21 H_ALI 0 0.0000 1.2320 -1.0890 -1.0820 4 0 0 0 7 6 HC22 H_ALI 0 0.0000 1.2340 0.6650 -1.3800 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 1.2330 -0.2120 -1.2310 0 0 0 0 0 8 C3 C_ALI 0 0.0000 -0.2780 0.0000 0.0000 4 9 10 12 0 9 HC31 H_ALI 0 0.0000 -0.9060 0.8780 -0.1490 8 0 0 0 11 10 HC32 H_ALI 0 0.0000 -0.9090 -0.8760 0.1490 8 0 0 0 11 11 Q2 PSEUD 0 0.0000 -0.9075 0.0010 0.0000 0 0 0 0 0 12 C4 C_ALI 0 0.0000 0.6040 0.2080 1.2310 8 13 14 16 0 13 HC41 H_ALI 0 0.0000 1.2320 -0.6690 1.3800 12 0 0 0 15 14 HC42 H_ALI 0 0.0000 1.2350 1.0850 1.0820 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 1.2335 0.2080 1.2310 0 0 0 0 0 16 C5 C_BYL 0 0.0000 -0.2650 0.4160 2.4440 12 17 18 0 0 17 HC5 H_ALI 0 0.0000 -0.9570 1.2450 2.4760 16 0 0 0 0 18 O5 O_BYL 0 0.0000 -0.1870 -0.3420 3.3800 16 0 0 0 0