REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-(1,3-BENZODIOXOL-5-YL)-5-(5-ETHYL-2,4-DIHYDROXYPHENYL)-2H-PYRAZOLE-3-CARBOXYLIC ACID" RESIDUE A4BC 8 46 1 46 1 PHI1 0 0 0.0000 1 15 16 25 0 2 CHI1 0 0 0.0000 16 17 18 19 21 3 CHI2 0 0 0.0000 17 18 19 20 20 4 PHI2 0 0 0.0000 16 25 26 44 0 5 CHI3 0 0 0.0000 27 28 29 30 37 6 CHI4 0 0 0.0000 28 29 30 31 34 7 CHI5 0 0 0.0000 28 38 39 40 40 8 PHI3 0 0 0.0000 26 44 45 46 0 1 C15 C_ARO 0 0.0000 0.6530 -0.6750 -1.9270 2 14 15 0 0 2 C12 C_ARO 0 0.0000 1.9270 -0.3730 -2.3730 1 3 8 0 0 3 O17 O_EST 0 0.0000 2.8260 -1.0990 -3.0990 2 4 0 0 0 4 C19 C_ALI 0 0.0000 3.7830 -0.1440 -3.5940 3 5 6 9 0 5 H191 H_ALI 0 0.0000 3.4820 0.2260 -4.5730 4 0 0 0 7 6 H192 H_ALI 0 0.0000 4.7770 -0.5870 -3.6390 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 4.1295 -0.1805 -4.1060 0 0 0 0 0 8 C16 C_ARO 0 0.0000 2.4920 0.8660 -2.0770 2 9 10 0 0 9 O18 O_EST 0 0.0000 3.7440 0.9140 -2.6180 4 8 0 0 0 10 C22 C_ARO 0 0.0000 1.7760 1.7990 -1.3410 8 11 13 0 0 11 C20 C_ARO 0 0.0000 0.5030 1.5040 -0.8990 10 12 15 0 0 12 H20 H_ALI 0 0.0000 -0.0510 2.2330 -0.3270 11 0 0 0 0 13 H22 H_ALI 0 0.0000 2.2160 2.7580 -1.1140 10 0 0 0 0 14 H15 H_ALI 0 0.0000 0.2160 -1.6370 -2.1510 1 0 0 0 0 15 C8 C_ARO 0 0.0000 -0.0670 0.2650 -1.1920 1 11 16 0 0 16 C4 C_ARO 0 0.0000 -1.4330 -0.0510 -0.7190 15 17 25 0 0 17 C1 C_ARO 0 0.0000 -2.5790 -0.2400 -1.4930 16 18 22 0 0 18 C7 C_BYL 0 0.0000 -2.6780 -0.1590 -2.9540 17 19 21 0 0 19 O21 O_HYD 0 0.0000 -3.8650 -0.3610 -3.5620 18 20 0 0 0 20 H21 H_OXY 0 0.0000 -3.9290 -0.3070 -4.5260 19 0 0 0 0 21 O23 O_BYL 0 0.0000 -1.6900 0.0910 -3.6170 18 0 0 0 0 22 N5 N_AMO 0 0.0000 -3.5940 -0.5100 -0.6160 17 23 24 0 0 23 N3 N_AMO 0 0.0000 -3.1500 -0.5020 0.5880 22 25 0 0 0 24 HN5 H_AMI 0 0.0000 -4.5150 -0.6830 -0.8670 22 0 0 0 0 25 C2 C_ARO 0 0.0000 -1.8620 -0.2390 0.6180 16 23 26 0 0 26 C6 C_ARO 0 0.0000 -1.0140 -0.1480 1.8310 25 27 44 0 0 27 C10 C_ARO 0 0.0000 0.2150 -0.8010 1.8740 26 28 43 0 0 28 C14 C_ARO 0 0.0000 1.0020 -0.7140 3.0040 27 29 38 0 0 29 C26 C_ALI 0 0.0000 2.3320 -1.4210 3.0490 28 30 35 36 0 30 C27 C_ALI 0 0.0000 3.4240 -0.4850 2.5270 29 31 32 33 0 31 H271 H_ALI 0 0.0000 4.3870 -0.9960 2.5590 30 0 0 0 34 32 H272 H_ALI 0 0.0000 3.1980 -0.2000 1.4990 30 0 0 0 34 33 H273 H_ALI 0 0.0000 3.4660 0.4070 3.1510 30 0 0 0 34 34 Q2 PSEUD 0 0.0000 3.6837 -0.2630 2.4030 0 0 0 0 0 35 H261 H_ALI 0 0.0000 2.2900 -2.3140 2.4250 29 0 0 0 37 36 H262 H_ALI 0 0.0000 2.5580 -1.7060 4.0770 29 0 0 0 37 37 Q3 PSEUD 0 0.0000 2.4240 -2.0100 3.2510 0 0 0 0 0 38 C13 C_ARO 0 0.0000 0.5690 0.0160 4.1020 28 39 41 0 0 39 O25 O_HYD 0 0.0000 1.3490 0.0970 5.2120 38 40 0 0 0 40 H25 H_OXY 0 0.0000 1.0940 -0.6370 5.7870 39 0 0 0 0 41 C11 C_ARO 0 0.0000 -0.6510 0.6730 4.0650 38 42 44 0 0 42 H11 H_ALI 0 0.0000 -0.9830 1.2450 4.9200 41 0 0 0 0 43 H10 H_ALI 0 0.0000 0.5520 -1.3740 1.0230 27 0 0 0 0 44 C9 C_ARO 0 0.0000 -1.4470 0.5920 2.9360 26 41 45 0 0 45 O24 O_HYD 0 0.0000 -2.6460 1.2300 2.9010 44 46 0 0 0 46 H24 H_OXY 0 0.0000 -3.2900 0.6390 3.3140 45 0 0 0 0