REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-(2-CHLOROPHENYL)-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER" RESIDUE A6DE 7 38 1 38 1 CHI1 0 0 0.0000 1 2 3 4 12 2 CHI2 0 0 0.0000 2 3 4 5 12 3 CHI3 0 0 0.0000 3 4 5 6 9 4 PHI1 0 0 0.0000 1 2 13 21 0 5 CHI4 0 0 0.0000 13 14 15 16 19 6 CHI5 0 0 0.0000 13 21 22 23 26 7 PHI2 0 0 0.0000 20 27 28 37 0 1 O14 O_BYL 0 0.0000 -0.6390 -1.6080 3.1710 2 0 0 0 0 2 C13 C_BYL 0 0.0000 -0.1850 -0.5380 2.8170 1 3 13 0 0 3 O15 O_EST 0 0.0000 0.4730 0.2390 3.6990 2 4 0 0 0 4 C16 C_ALI 0 0.0000 0.6400 -0.2000 5.0720 3 5 10 11 0 5 C17 C_ALI 0 0.0000 1.4160 0.8590 5.8560 4 6 7 8 0 6 H171 H_ALI 0 0.0000 1.5420 0.5280 6.8870 5 0 0 0 9 7 H172 H_ALI 0 0.0000 2.3950 1.0040 5.4000 5 0 0 0 9 8 H173 H_ALI 0 0.0000 0.8650 1.7990 5.8410 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 1.6007 1.1103 6.0427 0 0 0 0 0 10 H161 H_ALI 0 0.0000 1.1910 -1.1400 5.0880 4 0 0 0 12 11 H162 H_ALI 0 0.0000 -0.3380 -0.3450 5.5290 4 0 0 0 12 12 Q2 PSEUD 0 0.0000 0.4265 -0.7425 5.3085 0 0 0 0 0 13 C12 C_ARO 0 0.0000 -0.3540 -0.0910 1.4240 2 14 21 0 0 14 C10 C_ARO 0 0.0000 -1.4290 0.6710 0.9120 13 15 20 0 0 15 C11 C_ALI 0 0.0000 -2.6110 1.1750 1.6990 14 16 17 18 0 16 H111 H_ALI 0 0.0000 -2.3830 2.1620 2.1030 15 0 0 0 19 17 H112 H_ALI 0 0.0000 -3.4810 1.2420 1.0460 15 0 0 0 19 18 H113 H_ALI 0 0.0000 -2.8220 0.4870 2.5180 15 0 0 0 19 19 Q3 PSEUD 0 0.0000 -2.8953 1.2970 1.8890 0 0 0 0 0 20 N9 N_AMO 0 0.0000 -1.2180 0.8630 -0.3600 14 27 0 0 0 21 C18 C_ARO 0 0.0000 0.5090 -0.3340 0.3740 13 22 27 0 0 22 C19 C_ALI 0 0.0000 1.7990 -1.1110 0.4410 21 23 24 25 0 23 H191 H_ALI 0 0.0000 2.6310 -0.4210 0.5780 22 0 0 0 26 24 H192 H_ALI 0 0.0000 1.7610 -1.8070 1.2790 22 0 0 0 26 25 H193 H_ALI 0 0.0000 1.9370 -1.6670 -0.4860 22 0 0 0 26 26 Q4 PSEUD 0 0.0000 2.1097 -1.2983 0.4570 0 0 0 0 0 27 N1 N_AMI 0 0.0000 -0.0170 0.2410 -0.7200 20 21 28 0 0 28 C2 C_ARO 0 0.0000 0.5440 0.2270 -2.0040 27 29 37 0 0 29 C3 C_ARO 0 0.0000 -0.2380 -0.1010 -3.1040 28 30 31 0 0 30 CL4 C_XXX 0 0.0000 -1.9160 -0.4890 -2.8900 29 0 0 0 0 31 C5 C_ARO 0 0.0000 0.3180 -0.1080 -4.3690 29 32 36 0 0 32 C6 C_ARO 0 0.0000 1.6550 0.2000 -4.5390 31 33 35 0 0 33 C7 C_ARO 0 0.0000 2.4380 0.5220 -3.4460 32 34 37 0 0 34 H7 H_ALI 0 0.0000 3.4820 0.7630 -3.5820 33 0 0 0 0 35 H6 H_ALI 0 0.0000 2.0880 0.1900 -5.5290 32 0 0 0 0 36 H5 H_ALI 0 0.0000 -0.2900 -0.3590 -5.2250 31 0 0 0 0 37 C8 C_ARO 0 0.0000 1.8860 0.5370 -2.1800 28 33 38 0 0 38 H8 H_ALI 0 0.0000 2.4990 0.7890 -1.3270 37 0 0 0 0