REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[3-(4-CHLOROPHENYL)-1H-PYRAZOL-5-YL]PIPERIDINE RESIDUE L02 7 41 1 41 1 CHI1 0 0 0.0000 1 2 5 6 24 2 CHI2 0 0 0.0000 2 5 6 7 15 3 CHI3 0 0 0.0000 5 6 7 8 12 4 CHI4 0 0 0.0000 6 7 8 9 9 5 CHI5 0 0 0.0000 2 5 16 17 23 6 CHI6 0 0 0.0000 5 16 17 18 20 7 PHI1 0 0 0.0000 3 27 28 33 0 1 N1 N_AMI 0 0.0000 1.5360 -0.1170 1.6600 2 25 26 0 0 2 C6 C_ARO 0 0.0000 0.2100 -0.1840 1.9030 1 3 5 0 0 3 C5 C_ARO 0 0.0000 -0.4320 -0.1700 0.7160 2 4 27 0 0 4 H5 H_ALI 0 0.0000 -1.5020 -0.2120 0.5710 3 0 0 0 0 5 C7 C_ALI 0 0.0000 -0.4380 -0.2610 3.2610 2 6 16 24 0 6 C8 C_ALI 0 0.0000 0.4990 -0.9780 4.2380 5 7 13 14 0 7 C10 C_ALI 0 0.0000 -0.1160 -0.9510 5.6380 6 8 10 11 0 8 N12 N_AMO 0 0.0000 -0.2730 0.4360 6.0850 7 9 17 0 0 9 H12 H_AMI 0 0.0000 -0.6850 0.4000 7.0050 8 0 0 0 0 10 H101 H_ALI 0 0.0000 -1.0920 -1.4370 5.6140 7 0 0 0 12 11 H102 H_ALI 0 0.0000 0.5350 -1.4830 6.3310 7 0 0 0 12 12 Q1 PSEUD 0 0.0000 -0.2785 -1.4600 5.9725 0 0 0 0 0 13 H8C1 H_ALI 0 0.0000 0.6350 -2.0120 3.9200 6 0 0 0 15 14 H8C2 H_ALI 0 0.0000 1.4640 -0.4710 4.2550 6 0 0 0 15 15 Q2 PSEUD 0 0.0000 1.0495 -1.2415 4.0875 0 0 0 0 0 16 C15 C_ALI 0 0.0000 -0.7100 1.1530 3.7810 5 17 21 22 0 17 C13 C_ALI 0 0.0000 -1.2620 1.0680 5.2050 8 16 18 19 0 18 H131 H_ALI 0 0.0000 -2.1770 0.4760 5.2040 17 0 0 0 20 19 H132 H_ALI 0 0.0000 -1.4820 2.0720 5.5690 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 -1.8295 1.2740 5.3865 0 0 0 0 0 21 H151 H_ALI 0 0.0000 0.2180 1.7240 3.7840 16 0 0 0 23 22 H152 H_ALI 0 0.0000 -1.4380 1.6440 3.1360 16 0 0 0 23 23 Q4 PSEUD 0 0.0000 -0.6100 1.6840 3.4600 0 0 0 0 0 24 H7 H_ALI 0 0.0000 -1.3760 -0.8110 3.1870 5 0 0 0 0 25 H1 H_AMI 0 0.0000 2.2380 -0.1100 2.3300 1 0 0 0 0 26 N3 N_AMI 0 0.0000 1.7230 -0.0640 0.2730 1 27 0 0 0 27 C4 C_ARO 0 0.0000 0.5390 -0.0900 -0.3000 3 26 28 0 0 28 C21 C_ARO 0 0.0000 0.2740 -0.0500 -1.7600 27 29 33 0 0 29 C22 C_ARO 0 0.0000 -0.7260 -0.8460 -2.3110 28 30 32 0 0 30 C24 C_ARO 0 0.0000 -0.9720 -0.8010 -3.6680 29 31 37 0 0 31 H24 H_ALI 0 0.0000 -1.7480 -1.4180 -4.0960 30 0 0 0 39 32 H22 H_ALI 0 0.0000 -1.3130 -1.4940 -1.6760 29 0 0 0 38 33 C20 C_ARO 0 0.0000 1.0270 0.7830 -2.5830 28 34 35 0 0 34 H20 H_ALI 0 0.0000 1.8050 1.4020 -2.1610 33 0 0 0 38 35 C28 C_ARO 0 0.0000 0.7780 0.8170 -3.9400 33 36 37 0 0 36 H28 H_ALI 0 0.0000 1.3620 1.4630 -4.5800 35 0 0 0 39 37 C26 C_ARO 0 0.0000 -0.2170 0.0240 -4.4830 30 35 41 0 0 38 Q5 PSEUD 0 0.0000 0.2460 -0.0460 -1.9185 0 0 0 0 40 39 Q6 PSEUD 0 0.0000 -0.1930 0.0225 -4.3380 0 0 0 0 40 40 QQA PSEUD 0 0.0000 0.0265 -0.0117 -3.1283 0 0 0 0 0 41 CL1 C_XXX 0 0.0000 -0.5260 0.0720 -6.1910 37 0 0 0 0