REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(4-ACETYLPHENYL)-5-(5-CHLORO-2,4-DIHYDROXYPHENYL)-1H-PYRAZOLE-4-CARBOXAMIDE RESIDUE A2D7 8 44 1 44 1 CHI1 0 0 0.0000 1 2 3 4 7 2 PHI1 0 0 0.0000 1 2 8 13 0 3 PHI2 0 0 0.0000 10 17 21 23 0 4 PHI3 0 0 0.0000 17 21 23 25 0 5 PHI4 0 0 0.0000 21 23 25 31 0 6 PHI5 0 0 0.0000 25 31 32 42 0 7 CHI2 0 0 0.0000 34 36 37 38 38 8 PHI6 0 0 0.0000 32 42 43 44 0 1 O6 O_BYL 0 0.0000 5.9550 2.7960 0.5900 2 0 0 0 0 2 C17 C_BYL 0 0.0000 6.0700 1.6680 0.1580 1 3 8 0 0 3 C18 C_ALI 0 0.0000 7.3910 1.2080 -0.4030 2 4 5 6 0 4 H181 H_ALI 0 0.0000 8.1160 2.0190 -0.3370 3 0 0 0 7 5 H182 H_ALI 0 0.0000 7.7500 0.3520 0.1670 3 0 0 0 7 6 H183 H_ALI 0 0.0000 7.2620 0.9210 -1.4470 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 7.7093 1.0973 -0.5390 0 0 0 0 0 8 C14 C_ARO 0 0.0000 4.9230 0.7520 0.1810 2 9 13 0 0 9 C13 C_ARO 0 0.0000 5.0530 -0.5490 -0.3230 8 10 12 0 0 10 C12 C_ARO 0 0.0000 3.9840 -1.3990 -0.2940 9 11 17 0 0 11 H12 H_ALI 0 0.0000 4.0840 -2.4040 -0.6790 10 0 0 0 19 12 H13 H_ALI 0 0.0000 5.9980 -0.8810 -0.7250 9 0 0 0 18 13 C15 C_ARO 0 0.0000 3.6950 1.1770 0.7030 8 14 15 0 0 14 H15 H_ALI 0 0.0000 3.5890 2.1800 1.0890 13 0 0 0 18 15 C16 C_ARO 0 0.0000 2.6300 0.3210 0.7220 13 16 17 0 0 16 H16 H_ALI 0 0.0000 1.6830 0.6490 1.1240 15 0 0 0 19 17 C11 C_ARO 0 0.0000 2.7650 -0.9720 0.2250 10 15 21 0 0 18 Q2 PSEUD 0 0.0000 4.7935 0.6495 0.1820 0 0 0 0 20 19 Q3 PSEUD 0 0.0000 2.8835 -0.8775 0.2225 0 0 0 0 20 20 QQA PSEUD 0 0.0000 3.8385 -0.1140 0.2022 0 0 0 0 0 21 N3 N_AMI 0 0.0000 1.6770 -1.8410 0.2460 17 22 23 0 0 22 H3 H_AMI 0 0.0000 1.8180 -2.7910 0.3820 21 0 0 0 0 23 C10 C_BYL 0 0.0000 0.4290 -1.3610 0.0780 21 24 25 0 0 24 O5 O_BYL 0 0.0000 0.2590 -0.1870 -0.1910 23 0 0 0 0 25 C8 C_ARO 0 0.0000 -0.7280 -2.2570 0.2210 23 26 31 0 0 26 C9 C_ARO 0 0.0000 -0.6900 -3.6340 0.5300 25 27 30 0 0 27 N1 N_AMO 0 0.0000 -1.9150 -4.0790 0.5690 26 28 0 0 0 28 N2 N_AMO 0 0.0000 -2.7970 -3.0290 0.2920 27 29 31 0 0 29 H2 H_AMI 0 0.0000 -3.7640 -3.0940 0.2590 28 0 0 0 0 30 H9 H_ALI 0 0.0000 0.2010 -4.2200 0.7030 26 0 0 0 0 31 C7 C_ARO 0 0.0000 -2.0720 -1.9070 0.0830 25 28 32 0 0 32 C5 C_ARO 0 0.0000 -2.6010 -0.5680 -0.2390 31 33 42 0 0 33 C6 C_ARO 0 0.0000 -3.3850 0.1190 0.6910 32 34 41 0 0 34 C1 C_ARO 0 0.0000 -3.8760 1.3700 0.3870 33 35 36 0 0 35 CL1 C_XXX 0 0.0000 -4.8500 2.2220 1.5440 34 0 0 0 0 36 C2 C_ARO 0 0.0000 -3.5940 1.9520 -0.8450 34 37 39 0 0 37 O2 O_HYD 0 0.0000 -4.0820 3.1850 -1.1380 36 38 0 0 0 38 HA H_OXY 0 0.0000 -3.4200 3.8250 -0.8420 37 0 0 0 0 39 C3 C_ARO 0 0.0000 -2.8170 1.2770 -1.7750 36 40 42 0 0 40 HB H_ALI 0 0.0000 -2.6010 1.7330 -2.7300 39 0 0 0 0 41 H6 H_ALI 0 0.0000 -3.6050 -0.3300 1.6480 33 0 0 0 0 42 C4 C_ARO 0 0.0000 -2.3140 0.0220 -1.4780 32 39 43 0 0 43 O4 O_HYD 0 0.0000 -1.5530 -0.6390 -2.3880 42 44 0 0 0 44 H4 H_OXY 0 0.0000 -0.6340 -0.3860 -2.2210 43 0 0 0 0