REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(1H-IMIDAZOL-4-YL)-3-(5-ETHYL-2,4-DIHYDROXY-PHENYL)-1H-PYRAZOLE RESIDUE A43P 6 36 1 36 1 PHI1 0 0 0.0000 2 1 3 21 0 2 CHI1 0 0 0.0000 4 5 6 7 7 3 CHI2 0 0 0.0000 5 8 9 10 17 4 CHI3 0 0 0.0000 8 9 10 11 14 5 PHI2 0 0 0.0000 3 21 22 28 0 6 PHI3 0 0 0.0000 22 28 29 36 0 1 OAQ O_HYD 0 0.0000 -2.9590 1.1680 0.6350 2 3 0 0 0 2 HAQ H_OXY 0 0.0000 -3.6810 0.5300 0.7180 1 0 0 0 0 3 CAF C_ARO 0 0.0000 -1.8490 0.5740 1.1470 1 4 21 0 0 4 CAJ C_ARO 0 0.0000 -1.5470 0.7100 2.4910 3 5 20 0 0 5 CAL C_ARO 0 0.0000 -0.4170 0.0980 3.0130 4 6 8 0 0 6 OAR O_HYD 0 0.0000 -0.1220 0.2320 4.3330 5 7 0 0 0 7 HAR H_OXY 0 0.0000 -0.5590 -0.4970 4.7920 6 0 0 0 0 8 CAM C_ARO 0 0.0000 0.4200 -0.6410 2.1890 5 9 18 0 0 9 CAS C_ALI 0 0.0000 1.6490 -1.2980 2.7620 8 10 15 16 0 10 CAT C_ALI 0 0.0000 2.8340 -0.3350 2.6630 9 11 12 13 0 11 HAT1 H_ALI 0 0.0000 3.7240 -0.8100 3.0780 10 0 0 0 14 12 HAT2 H_ALI 0 0.0000 3.0110 -0.0830 1.6180 10 0 0 0 14 13 HAT3 H_ALI 0 0.0000 2.6130 0.5720 3.2240 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 3.1160 -0.1070 2.6400 0 0 0 0 0 15 HAS1 H_ALI 0 0.0000 1.8710 -2.2060 2.2010 9 0 0 0 17 16 HAS2 H_ALI 0 0.0000 1.4720 -1.5510 3.8070 9 0 0 0 17 17 Q2 PSEUD 0 0.0000 1.6715 -1.8785 3.0040 0 0 0 0 0 18 CAG C_ARO 0 0.0000 0.1260 -0.7820 0.8480 8 19 21 0 0 19 HAG H_ALI 0 0.0000 0.7770 -1.3610 0.2110 18 0 0 0 0 20 HAJ H_ALI 0 0.0000 -2.1940 1.2890 3.1340 4 0 0 0 0 21 CAC C_ARO 0 0.0000 -1.0090 -0.1750 0.3170 3 18 22 0 0 22 CAB C_ARO 0 0.0000 -1.3270 -0.3240 -1.1220 21 23 28 0 0 23 NAE N_AMO 0 0.0000 -2.5000 -0.6380 -1.6290 22 24 0 0 0 24 NAI N_AMO 0 0.0000 -2.3830 -0.6780 -3.0230 23 25 27 0 0 25 CAK C_ARO 0 0.0000 -1.1080 -0.3790 -3.3530 24 26 28 0 0 26 HAK H_ALI 0 0.0000 -0.7040 -0.3300 -4.3530 25 0 0 0 0 27 HAI H_AMI 0 0.0000 -3.0970 -0.8840 -3.6470 24 0 0 0 0 28 CAA C_ARO 0 0.0000 -0.4220 -0.1480 -2.1990 22 25 29 0 0 29 CAD C_ARO 0 0.0000 1.0130 0.2130 -2.0890 28 30 36 0 0 30 CAP C_ARO 0 0.0000 2.0420 -0.3830 -2.7440 29 31 35 0 0 31 NAN N_AMO 0 0.0000 3.1840 0.2600 -2.3510 30 32 34 0 0 32 CAO C_ARO 0 0.0000 2.8240 1.2240 -1.4760 31 33 36 0 0 33 HAO H_ALI 0 0.0000 3.4990 1.9080 -0.9840 32 0 0 0 0 34 HAN H_AMI 0 0.0000 4.0860 0.0620 -2.6470 31 0 0 0 0 35 HAP H_ALI 0 0.0000 1.9720 -1.2070 -3.4390 30 0 0 0 0 36 NAH N_AMI 0 0.0000 1.5290 1.1970 -1.3250 29 32 0 0 0