REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(5-CHLOROINDOL-3-YL)-3-HYDROXY-3-(2H-TETRAZOL-5-YL)-PROPENONE RESIDUE A100 4 28 1 28 1 PHI1 0 0 0.0000 3 6 7 10 0 2 CHI1 0 0 0.0000 6 7 8 9 9 3 PHI2 0 0 0.0000 7 10 12 14 0 4 PHI3 0 0 0.0000 10 12 14 24 0 1 N1 N_AMI 0 0.0000 3.6850 -2.4360 0.2730 2 4 5 0 0 2 N2 N_AMO 0 0.0000 3.6210 -2.2520 -1.0000 1 3 0 0 0 3 N4 N_AMO 0 0.0000 3.4700 -0.9930 -1.2350 2 6 0 0 0 4 HN1 H_AMI 0 0.0000 3.7930 -3.2950 0.7100 1 0 0 0 0 5 N3 N_AMI 0 0.0000 3.5820 -1.3010 0.8750 1 6 0 0 0 6 C3 C_ARO 0 0.0000 3.4490 -0.3660 -0.0480 3 5 7 0 0 7 C8 C_BYL 0 0.0000 3.2990 1.0860 0.1800 6 8 10 0 0 8 O1 O_HYD 0 0.0000 4.3920 1.8530 0.3960 7 9 0 0 0 9 HO1 H_OXY 0 0.0000 4.0770 2.7590 0.5210 8 0 0 0 0 10 C9 C_BYL 0 0.0000 2.0630 1.6510 0.1740 7 11 12 0 0 11 H9 H_ALI 0 0.0000 1.9610 2.7260 0.1700 10 0 0 0 0 12 C11 C_BYL 0 0.0000 0.9110 0.8310 0.1740 10 13 14 0 0 13 O2 O_BYL 0 0.0000 1.0220 -0.3770 0.2980 12 0 0 0 0 14 C7 C_ARO 0 0.0000 -0.4230 1.4360 0.0240 12 15 24 0 0 15 C12 C_ARO 0 0.0000 -0.7050 2.7610 -0.1230 14 16 23 0 0 16 N9 N_AMO 0 0.0000 -2.0460 2.9350 -0.2330 15 17 22 0 0 17 C5 C_ARO 0 0.0000 -2.6950 1.7190 -0.1600 16 18 24 0 0 18 C6 C_ARO 0 0.0000 -4.0350 1.3520 -0.2180 17 19 21 0 0 19 C1 C_ARO 0 0.0000 -4.3900 0.0240 -0.1140 18 20 27 0 0 20 H1 H_ALI 0 0.0000 -5.4310 -0.2570 -0.1590 19 0 0 0 0 21 H6 H_ALI 0 0.0000 -4.7980 2.1060 -0.3430 18 0 0 0 0 22 HN9 H_AMI 0 0.0000 -2.4860 3.7920 -0.3460 16 0 0 0 0 23 H12 H_ALI 0 0.0000 0.0280 3.5540 -0.1490 15 0 0 0 0 24 C4 C_ARO 0 0.0000 -1.7140 0.7270 -0.0020 14 17 25 0 0 25 C10 C_ARO 0 0.0000 -2.0860 -0.6110 0.1060 24 26 27 0 0 26 H10 H_ALI 0 0.0000 -1.3330 -1.3750 0.2320 25 0 0 0 0 27 C2 C_ARO 0 0.0000 -3.4200 -0.9560 0.0480 19 25 28 0 0 28 CL1 C_XXX 0 0.0000 -3.8880 -2.6220 0.1770 27 0 0 0 0