REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-(5-CHLORO-2,4-DIHYDROXYPHENYL)-N-ETHYL-4-(4-METHOXYPHENYL)-1H-PYRAZOLE-3-CARBOXAMIDE RESIDUE BSM 10 51 1 51 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 12 0 3 PHI3 0 0 0.0000 9 16 20 38 0 4 CHI1 0 0 0.0000 20 21 22 23 34 5 CHI2 0 0 0.0000 21 22 24 25 34 6 CHI3 0 0 0.0000 22 24 25 26 33 7 CHI4 0 0 0.0000 24 25 26 27 30 8 PHI4 0 0 0.0000 20 38 39 49 0 9 CHI5 0 0 0.0000 41 43 44 45 45 10 PHI5 0 0 0.0000 39 49 50 51 0 1 C22 C_ALI 0 0.0000 -5.3760 1.2620 0.0820 2 3 4 6 0 2 H221 H_ALI 0 0.0000 -6.4610 1.3370 0.0180 1 0 0 0 5 3 H222 H_ALI 0 0.0000 -4.9850 2.1150 0.6380 1 0 0 0 5 4 H223 H_ALI 0 0.0000 -4.9520 1.2580 -0.9210 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -5.4660 1.5700 -0.0883 0 0 0 0 0 6 O21 O_EST 0 0.0000 -5.0210 0.0530 0.7560 1 7 0 0 0 7 C18 C_ARO 0 0.0000 -3.6630 0.0160 0.8050 6 8 12 0 0 8 C17 C_ARO 0 0.0000 -2.9210 1.0510 0.2530 7 9 11 0 0 9 C16 C_ARO 0 0.0000 -1.5430 1.0180 0.3060 8 10 16 0 0 10 H16 H_ALI 0 0.0000 -0.9670 1.8240 -0.1240 9 0 0 0 18 11 H17 H_ALI 0 0.0000 -3.4230 1.8840 -0.2160 8 0 0 0 17 12 C19 C_ARO 0 0.0000 -3.0220 -1.0560 1.4100 7 13 14 0 0 13 H19 H_ALI 0 0.0000 -3.6020 -1.8600 1.8390 12 0 0 0 17 14 C20 C_ARO 0 0.0000 -1.6440 -1.0980 1.4620 12 15 16 0 0 15 H20 H_ALI 0 0.0000 -1.1460 -1.9330 1.9320 14 0 0 0 18 16 C7 C_ARO 0 0.0000 -0.8950 -0.0600 0.9070 9 14 20 0 0 17 Q4 PSEUD 0 0.0000 -3.5125 0.0120 0.8115 0 0 0 0 19 18 Q5 PSEUD 0 0.0000 -1.0565 -0.0545 0.9040 0 0 0 0 19 19 QQA PSEUD 0 0.0000 -2.2845 -0.0213 0.8578 0 0 0 0 0 20 C3 C_ARO 0 0.0000 0.5830 -0.1000 0.9620 16 21 38 0 0 21 C2 C_ARO 0 0.0000 1.4110 -0.0000 2.1140 20 22 35 0 0 22 C8 C_BYL 0 0.0000 0.9540 0.1600 3.5080 21 23 24 0 0 23 O9 O_BYL 0 0.0000 -0.2340 0.2240 3.7550 22 0 0 0 0 24 N10 N_AMO 0 0.0000 1.8540 0.2360 4.5080 22 25 34 0 0 25 C26 C_ALI 0 0.0000 1.4010 0.3960 5.8920 24 26 31 32 0 26 C27 C_ALI 0 0.0000 2.6140 0.4540 6.8230 25 27 28 29 0 27 H271 H_ALI 0 0.0000 2.2760 0.5730 7.8520 26 0 0 0 30 28 H272 H_ALI 0 0.0000 3.1860 -0.4690 6.7320 26 0 0 0 30 29 H273 H_ALI 0 0.0000 3.2430 1.3000 6.5470 26 0 0 0 30 30 Q2 PSEUD 0 0.0000 2.9017 0.4680 7.0437 0 0 0 0 0 31 H261 H_ALI 0 0.0000 0.7710 -0.4490 6.1680 25 0 0 0 33 32 H262 H_ALI 0 0.0000 0.8290 1.3190 5.9820 25 0 0 0 33 33 Q3 PSEUD 0 0.0000 0.8000 0.4350 6.0750 0 0 0 0 0 34 H10 H_AMI 0 0.0000 2.8030 0.1840 4.3110 24 0 0 0 0 35 N1 N_AMO 0 0.0000 2.6600 -0.0840 1.7070 21 36 0 0 0 36 N5 N_AMO 0 0.0000 2.7210 -0.2200 0.4320 35 37 38 0 0 37 H5 H_AMI 0 0.0000 3.5420 -0.3010 -0.0770 36 0 0 0 0 38 C4 C_ARO 0 0.0000 1.4670 -0.2350 -0.1020 20 36 39 0 0 39 C6 C_ARO 0 0.0000 1.1160 -0.3730 -1.5300 38 40 49 0 0 40 C11 C_ARO 0 0.0000 1.4630 0.6290 -2.4370 39 41 48 0 0 41 C12 C_ARO 0 0.0000 1.1340 0.4960 -3.7690 40 42 43 0 0 42 CL25 C_XXX 0 0.0000 1.5670 1.7430 -4.8970 41 0 0 0 0 43 C13 C_ARO 0 0.0000 0.4570 -0.6340 -4.2130 41 44 46 0 0 44 O24 O_HYD 0 0.0000 0.1360 -0.7590 -5.5270 43 45 0 0 0 45 H24 H_OXY 0 0.0000 0.8790 -1.2070 -5.9550 44 0 0 0 0 46 C14 C_ARO 0 0.0000 0.1090 -1.6350 -3.3180 43 47 49 0 0 47 H14 H_ALI 0 0.0000 -0.4160 -2.5120 -3.6670 46 0 0 0 0 48 H11 H_ALI 0 0.0000 1.9890 1.5080 -2.0950 40 0 0 0 0 49 C15 C_ARO 0 0.0000 0.4390 -1.5140 -1.9800 39 46 50 0 0 50 O23 O_HYD 0 0.0000 0.0990 -2.4940 -1.1030 49 51 0 0 0 51 H23 H_OXY 0 0.0000 0.8660 -3.0780 -1.0240 50 0 0 0 0