REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-[(4S)-2,5-DIOXOIMIDAZOLIDIN-4-YL]UREA RESIDUE A3AL 7 18 1 18 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 4 5 5 3 CHI3 0 0 0.0000 2 1 6 7 9 4 CHI4 0 0 0.0000 1 6 7 8 8 5 PHI1 0 0 0.0000 2 1 11 13 0 6 PHI2 0 0 0.0000 1 11 13 18 0 7 CHI5 0 0 0.0000 11 13 14 15 17 1 C4 C_ALI 0 0.0000 0.0120 -0.0380 -0.4410 2 6 10 11 0 2 C5 C_BYL 0 0.0000 0.9190 -1.1990 -0.0830 1 3 4 0 0 3 O5 O_BYL 0 0.0000 0.6250 -2.3750 -0.0490 2 0 0 0 0 4 N7 N_AMO 0 0.0000 2.1200 -0.6520 0.1890 2 5 7 0 0 5 HN7 H_AMI 0 0.0000 2.9040 -1.1610 0.4500 4 0 0 0 0 6 N9 N_AMO 0 0.0000 0.8900 1.1380 -0.3180 1 7 9 0 0 7 C8 C_BYL 0 0.0000 2.0990 0.6790 0.0540 4 6 8 0 0 8 O8 O_BYL 0 0.0000 3.0630 1.3930 0.2450 7 0 0 0 0 9 HN9 H_AMI 0 0.0000 0.6450 2.0630 -0.4750 6 0 0 0 0 10 H4 H_ALI 0 0.0000 -0.3540 -0.1380 -1.4630 1 0 0 0 0 11 N3 N_AMI 0 0.0000 -1.1060 0.0520 0.5010 1 12 13 0 0 12 HN3 H_AMI 0 0.0000 -0.9450 -0.0320 1.4540 11 0 0 0 0 13 C2 C_BYL 0 0.0000 -2.3580 0.2510 0.0440 11 14 18 0 0 14 N1 N_AMO 0 0.0000 -3.3870 0.3340 0.9110 13 15 16 0 0 15 HN11 H_AMI 0 0.0000 -3.2260 0.2510 1.8640 14 0 0 0 17 16 HN12 H_AMI 0 0.0000 -4.2880 0.4780 0.5820 14 0 0 0 17 17 Q1 PSEUD 0 0.0000 -3.7570 0.3645 1.2230 0 0 0 0 0 18 O2 O_BYL 0 0.0000 -2.5600 0.3560 -1.1500 13 0 0 0 0