REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(4-CHLOROPHENYL)-5-(METHYLTHIO)-4H-1,2,4-TRIAZOLE RESIDUE L03 3 26 1 26 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 10 0 3 PHI3 0 0 0.0000 9 12 13 22 0 1 C1 C_ALI 0 0.0000 0.4640 -0.1540 5.5200 2 3 4 6 0 2 H1C1 H_ALI 0 0.0000 0.1430 -0.0410 6.5560 1 0 0 0 5 3 H1C2 H_ALI 0 0.0000 0.7400 -1.1920 5.3360 1 0 0 0 5 4 H1C3 H_ALI 0 0.0000 1.3240 0.4890 5.3350 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 0.7357 -0.2480 5.7423 0 0 0 0 0 6 S2 S_RED 0 0.0000 -0.8900 0.3140 4.4150 1 7 0 0 0 7 C3 C_ARO 0 0.0000 -0.1180 0.0450 2.8540 6 8 10 0 0 8 N4 N_AMO 0 0.0000 1.1110 -0.3750 2.6550 7 9 0 0 0 9 N5 N_AMO 0 0.0000 1.3470 -0.4650 1.3950 8 12 0 0 0 10 N7 N_AMI 0 0.0000 -0.6830 0.2390 1.6260 7 11 12 0 0 11 H7 H_AMI 0 0.0000 -1.5820 0.5510 1.4380 10 0 0 0 0 12 C6 C_ARO 0 0.0000 0.2870 -0.0980 0.7120 9 10 13 0 0 13 C8 C_ARO 0 0.0000 0.1610 -0.0560 -0.7590 12 14 22 0 0 14 C9 C_ARO 0 0.0000 1.2280 0.3890 -1.5410 13 15 21 0 0 15 C10 C_ARO 0 0.0000 1.1040 0.4250 -2.9150 14 16 20 0 0 16 C11 C_ARO 0 0.0000 -0.0740 0.0200 -3.5180 15 17 18 0 0 17 CL12 C_XXX 0 0.0000 -0.2220 0.0690 -5.2460 16 0 0 0 0 18 C13 C_ARO 0 0.0000 -1.1350 -0.4230 -2.7470 16 19 22 0 0 19 H13 H_ALI 0 0.0000 -2.0530 -0.7370 -3.2220 18 0 0 0 25 20 H10 H_ALI 0 0.0000 1.9290 0.7690 -3.5210 15 0 0 0 25 21 H9 H_ALI 0 0.0000 2.1480 0.7050 -1.0720 14 0 0 0 24 22 C14 C_ARO 0 0.0000 -1.0220 -0.4680 -1.3730 13 18 23 0 0 23 H14 H_ALI 0 0.0000 -1.8500 -0.8150 -0.7730 22 0 0 0 24 24 Q2 PSEUD 0 0.0000 0.1490 -0.0550 -0.9225 0 0 0 0 26 25 Q3 PSEUD 0 0.0000 -0.0620 0.0160 -3.3715 0 0 0 0 26 26 QQA PSEUD 0 0.0000 0.0435 -0.0195 -2.1470 0 0 0 0 0