REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-IMINO-5-(1-PYRIDIN-2-YL-METH-(E)-YLIDENE)-1,3-THIAZOLIDIN-4-ONE RESIDUE C53 5 21 1 21 1 PHI1 0 0 0.0000 1 10 11 13 0 2 CHI1 0 0 0.0000 11 13 14 15 17 3 CHI2 0 0 0.0000 13 14 16 17 17 4 PHI2 0 0 0.0000 11 13 18 19 0 5 PHI3 0 0 0.0000 13 18 19 20 0 1 C2 C_ARO 0 0.0000 -2.9050 -1.3430 -0.2110 2 9 10 0 0 2 C3 C_ARO 0 0.0000 -4.1070 -0.6690 -0.0840 1 3 8 0 0 3 C4 C_ARO 0 0.0000 -4.0800 0.6850 0.2210 2 4 7 0 0 4 C5 C_ARO 0 0.0000 -2.8610 1.3200 0.3900 3 5 6 0 0 5 N1 N_AMO 0 0.0000 -1.7300 0.6590 0.2640 4 10 0 0 0 6 H5 H_ALI 0 0.0000 -2.8380 2.3730 0.6270 4 0 0 0 0 7 H4 H_ALI 0 0.0000 -5.0010 1.2380 0.3260 3 0 0 0 0 8 H3 H_ALI 0 0.0000 -5.0460 -1.1850 -0.2210 2 0 0 0 0 9 H2 H_ALI 0 0.0000 -2.8900 -2.3970 -0.4430 1 0 0 0 0 10 C1 C_ARO 0 0.0000 -1.7110 -0.6400 -0.0270 1 5 11 0 0 11 C6 C_BYL 0 0.0000 -0.4240 -1.3400 -0.1570 10 12 13 0 0 12 H6C1 H_ALI 0 0.0000 -0.4040 -2.4110 -0.2950 11 0 0 0 0 13 C7 C_BYL 0 0.0000 0.7360 -0.6420 -0.1030 11 14 18 0 0 14 C8 C_BYL 0 0.0000 0.9200 0.8100 -0.2550 13 15 16 0 0 15 O1 O_BYL 0 0.0000 -0.0100 1.5680 -0.4550 14 0 0 0 0 16 N2 N_AMO 0 0.0000 2.1700 1.2320 -0.1590 14 17 19 0 0 17 H2N H_AMI 0 0.0000 2.3820 2.1740 -0.2470 16 0 0 0 0 18 S1 S_RED 0 0.0000 2.3720 -1.2740 0.1580 13 19 0 0 0 19 C9 C_BYL 0 0.0000 3.1600 0.3110 0.0660 16 18 20 0 0 20 N3 N_AMI 0 0.0000 4.4350 0.5540 0.1850 19 21 0 0 0 21 H3N1 H_AMI 0 0.0000 5.0550 -0.1760 0.3400 20 0 0 0 0