REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1E)-5-(1-piperidin-4-yl-3-pyridin-4-yl-1H-pyrazol-4-yl)-2,3-dihydro-1H-inden-1-one oxime" RESIDUE SM5 9 57 1 57 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 1 10 11 19 4 CHI4 0 0 0.0000 1 10 11 12 16 5 CHI5 0 0 0.0000 10 11 12 13 13 6 PHI1 0 0 0.0000 2 1 21 34 0 7 CHI6 0 0 0.0000 22 23 24 25 33 8 PHI2 0 0 0.0000 23 36 37 49 0 9 PHI3 0 0 0.0000 54 55 56 57 0 1 C18 C_ALI 0 0.0000 -4.2390 0.5500 -0.1880 2 10 20 21 0 2 C19 C_ALI 0 0.0000 -4.7590 0.7360 1.2400 1 3 7 8 0 3 C20 C_ALI 0 0.0000 -6.1660 1.3360 1.1920 2 4 5 12 0 4 H120 H_ALI 0 0.0000 -6.8320 0.6570 0.6600 3 0 0 0 6 5 H220 H_ALI 0 0.0000 -6.5330 1.4830 2.2080 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -6.6825 1.0700 1.4340 0 0 0 0 0 7 H119 H_ALI 0 0.0000 -4.7920 -0.2300 1.7440 2 0 0 0 9 8 H219 H_ALI 0 0.0000 -4.0950 1.4080 1.7850 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 -4.4435 0.5890 1.7645 0 0 0 0 0 10 C23 C_ALI 0 0.0000 -4.2510 1.9010 -0.9080 1 11 17 18 0 11 C22 C_ALI 0 0.0000 -5.6740 2.4680 -0.8930 10 12 14 15 0 12 N21 N_AMO 0 0.0000 -6.1250 2.6280 0.4950 3 11 13 0 0 13 H121 H_AMI 0 0.0000 -5.5440 3.2880 0.9900 12 0 0 0 0 14 H122 H_ALI 0 0.0000 -6.3430 1.7830 -1.4160 11 0 0 0 16 15 H222 H_ALI 0 0.0000 -5.6840 3.4370 -1.3920 11 0 0 0 16 16 Q3 PSEUD 0 0.0000 -6.0135 2.6100 -1.4040 0 0 0 0 0 17 H123 H_ALI 0 0.0000 -3.5790 2.5920 -0.3980 10 0 0 0 19 18 H223 H_ALI 0 0.0000 -3.9230 1.7680 -1.9390 10 0 0 0 19 19 Q4 PSEUD 0 0.0000 -3.7510 2.1800 -1.1685 0 0 0 0 0 20 H18 H_ALI 0 0.0000 -4.8800 -0.1520 -0.7200 1 0 0 0 0 21 N4 N_AMI 0 0.0000 -2.8700 0.0290 -0.1470 1 22 34 0 0 22 N3 N_AMO 0 0.0000 -2.5050 -1.3190 -0.2400 21 23 0 0 0 23 C2 C_ARO 0 0.0000 -1.1940 -1.4010 -0.1650 22 24 36 0 0 24 C6 C_ARO 0 0.0000 -0.3920 -2.6460 -0.2220 23 25 29 0 0 25 C11 C_ARO 0 0.0000 0.8630 -2.6640 -0.8370 24 26 28 0 0 26 C10 C_ARO 0 0.0000 1.5790 -3.8430 -0.8630 25 27 31 0 0 27 H10 H_ALI 0 0.0000 2.5510 -3.8660 -1.3320 26 0 0 0 0 28 H11 H_ALI 0 0.0000 1.2690 -1.7670 -1.2810 25 0 0 0 0 29 C7 C_ARO 0 0.0000 -0.8710 -3.8350 0.3380 24 30 33 0 0 30 C8 C_ARO 0 0.0000 -0.0910 -4.9700 0.2630 29 31 32 0 0 31 N9 N_AMO 0 0.0000 1.0910 -4.9440 -0.3220 26 30 0 0 0 32 H8 H_ALI 0 0.0000 -0.4520 -5.8930 0.6920 30 0 0 0 0 33 H7 H_ALI 0 0.0000 -1.8370 -3.8640 0.8180 29 0 0 0 0 34 C5 C_ARO 0 0.0000 -1.7500 0.7680 -0.0190 21 35 36 0 0 35 H5 H_ALI 0 0.0000 -1.7030 1.8430 0.0710 34 0 0 0 0 36 C1 C_ARO 0 0.0000 -0.6850 -0.0840 -0.0230 23 34 37 0 0 37 C12 C_ARO 0 0.0000 0.7430 0.2960 0.0940 36 38 49 0 0 38 C17 C_ARO 0 0.0000 1.2680 1.2960 -0.7230 37 39 48 0 0 39 C16 C_ARO 0 0.0000 2.5970 1.6520 -0.6180 38 40 53 0 0 40 C24 C_ALI 0 0.0000 3.3950 2.6870 -1.3750 39 41 45 46 0 41 C25 C_ALI 0 0.0000 4.8230 2.6250 -0.8180 40 42 43 54 0 42 H25 H_ALI 0 0.0000 5.5250 2.3550 -1.6070 41 0 0 0 44 43 H23 H_ALI 0 0.0000 5.0990 3.5830 -0.3780 41 0 0 0 44 44 Q5 PSEUD 0 0.0000 5.3120 2.9690 -0.9925 0 0 0 0 0 45 H24 H_ALI 0 0.0000 3.3980 2.4520 -2.4390 40 0 0 0 47 46 H22 H_ALI 0 0.0000 2.9720 3.6780 -1.2120 40 0 0 0 47 47 Q6 PSEUD 0 0.0000 3.1850 3.0650 -1.8255 0 0 0 0 0 48 H17 H_ALI 0 0.0000 0.6340 1.7910 -1.4440 38 0 0 0 0 49 C13 C_ARO 0 0.0000 1.5630 -0.3480 1.0200 37 50 51 0 0 50 H13 H_ALI 0 0.0000 1.1580 -1.1230 1.6540 49 0 0 0 0 51 C14 C_ARO 0 0.0000 2.8880 0.0050 1.1280 49 52 53 0 0 52 H14 H_ALI 0 0.0000 3.5210 -0.4940 1.8460 51 0 0 0 0 53 C15 C_ARO 0 0.0000 3.4190 1.0150 0.3110 39 51 54 0 0 54 C26 C_BYL 0 0.0000 4.7910 1.5550 0.2460 41 53 55 0 0 55 N27 N_AMI 0 0.0000 5.7910 1.1780 0.9760 54 56 0 0 0 56 O28 O_HYD 0 0.0000 7.0590 1.7850 0.8060 55 57 0 0 0 57 HO28 H_OXY 0 0.0000 7.7430 1.4370 1.3950 56 0 0 0 0