REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (Z)-3-BENZYL-5-(2-HYDROXY-3-NITROBENZYLIDENE)-2-THIOXOTHIAZOLIDIN-4-ONE RESIDUE GN8 13 38 1 38 1 CHI1 0 0 0.0000 1 2 3 4 22 2 CHI2 0 0 0.0000 3 4 5 6 18 3 CHI3 0 0 0.0000 5 6 7 8 8 4 CHI4 0 0 0.0000 4 5 9 10 18 5 CHI5 0 0 0.0000 9 10 11 12 16 6 CHI6 0 0 0.0000 11 12 13 14 15 7 CHI7 0 0 0.0000 2 3 20 21 22 8 CHI8 0 0 0.0000 3 20 21 22 22 9 PHI1 0 0 0.0000 1 2 23 24 0 10 PHI2 0 0 0.0000 2 23 24 28 0 11 PHI3 0 0 0.0000 23 24 28 35 0 12 CHI9 0 0 0.0000 28 29 30 31 33 13 PHI4 0 0 0.0000 24 28 35 37 0 1 OAA O_BYL 0 0.0000 3.2980 -1.4310 1.6860 2 0 0 0 0 2 CAU C_BYL 0 0.0000 2.1780 -1.7300 2.0790 1 3 23 0 0 3 CAW C_BYL 0 0.0000 0.9360 -1.2070 1.4630 2 4 20 0 0 4 CAF C_BYL 0 0.0000 0.9280 -0.3660 0.4280 3 5 19 0 0 5 CAR C_BYL 0 0.0000 -0.2560 0.1580 -0.1900 4 6 9 0 0 6 CAQ C_BYL 0 0.0000 -0.8340 1.3730 0.2200 5 7 12 0 0 7 OAC O_HYD 0 0.0000 -0.2550 2.0810 1.2340 6 8 0 0 0 8 HAC H_OXY 0 0.0000 0.6060 1.6970 1.4570 7 0 0 0 0 9 CAK C_BYL 0 0.0000 -0.8680 -0.5550 -1.2350 5 10 18 0 0 10 CAJ C_BYL 0 0.0000 -2.0210 -0.0690 -1.8520 9 11 17 0 0 11 CAN C_BYL 0 0.0000 -2.5810 1.1380 -1.4330 10 12 16 0 0 12 CAT C_BYL 0 0.0000 -1.9870 1.8590 -0.3970 6 11 13 0 0 13 NAY N_AMO 0 0.0000 -2.5730 3.0880 0.0150 12 14 15 0 0 14 OAD O_XXX 0 0.0000 -2.0360 3.7320 0.9470 13 0 0 0 0 15 OAB O_XXX 0 0.0000 -3.6090 3.4890 -0.5650 13 0 0 0 0 16 HAN H_ALI 0 0.0000 -3.4800 1.5040 -1.9230 11 0 0 0 0 17 HAJ H_ALI 0 0.0000 -2.4840 -0.6310 -2.6580 10 0 0 0 0 18 HAK H_ALI 0 0.0000 -0.4450 -1.4980 -1.5740 9 0 0 0 0 19 HAF H_ALI 0 0.0000 1.8910 -0.0770 0.0040 4 0 0 0 0 20 SAP S_RED 0 0.0000 -0.4550 -1.8220 2.2560 3 21 0 0 0 21 CAV C_BYL 0 0.0000 0.4950 -2.7680 3.4000 20 22 23 0 0 22 SAE S_OXY 0 0.0000 -0.2110 -3.7100 4.5850 21 0 0 0 0 23 NAX N_AMI 0 0.0000 1.8470 -2.5810 3.1340 2 21 24 0 0 24 CAO C_ALI 0 0.0000 2.8770 -3.2480 3.9260 23 25 26 28 0 25 HAO1 H_ALI 0 0.0000 2.4980 -3.3580 4.9480 24 0 0 0 27 26 HAO2 H_ALI 0 0.0000 3.7460 -2.5830 3.9720 24 0 0 0 27 27 Q1 PSEUD 0 0.0000 3.1220 -2.9705 4.4600 0 0 0 0 0 28 CAS C_BYL 0 0.0000 3.2500 -4.5840 3.3530 24 29 35 0 0 29 CAM C_BYL 0 0.0000 2.5640 -5.7220 3.7610 28 30 34 0 0 30 CAI C_BYL 0 0.0000 2.9100 -6.9640 3.2280 29 31 33 0 0 31 CAG C_BYL 0 0.0000 3.9390 -7.0590 2.2910 30 32 37 0 0 32 HAG H_ALI 0 0.0000 4.2090 -8.0260 1.8760 31 0 0 0 0 33 HAI H_ALI 0 0.0000 2.3790 -7.8570 3.5420 30 0 0 0 0 34 HAM H_ALI 0 0.0000 1.7610 -5.6580 4.4900 29 0 0 0 0 35 CAL C_BYL 0 0.0000 4.2760 -4.6700 2.4200 28 36 37 0 0 36 HAL H_ALI 0 0.0000 4.8140 -3.7810 2.0990 35 0 0 0 0 37 CAH C_BYL 0 0.0000 4.6220 -5.9120 1.8870 31 35 38 0 0 38 HAH H_ALI 0 0.0000 5.4230 -5.9850 1.1570 37 0 0 0 0