REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(CYCLOPENTYLOXY)-N-(3,5-DICHLOROPYRIDIN-4-YL)-4-METHOXYBENZAMIDE RESIDUE PIL 11 48 1 48 1 PHI1 0 0 0.0000 2 10 11 13 0 2 PHI2 0 0 0.0000 10 11 13 15 0 3 PHI3 0 0 0.0000 11 13 15 27 0 4 CHI1 0 0 0.0000 17 18 19 20 24 5 CHI2 0 0 0.0000 18 19 20 21 24 6 PHI4 0 0 0.0000 18 29 30 31 0 7 PHI5 0 0 0.0000 29 30 31 45 0 8 CHI3 0 0 0.0000 30 31 32 33 43 9 CHI4 0 0 0.0000 31 32 33 34 40 10 CHI5 0 0 0.0000 32 33 34 35 37 11 PHI6 0 0 0.0000 30 31 45 47 0 1 CL25 C_XXX 0 0.0000 1.7010 1.9880 -3.7390 2 0 0 0 0 2 C24 C_ARO 0 0.0000 0.4160 0.8750 -4.0930 1 3 10 0 0 3 C23 C_ARO 0 0.0000 -0.2620 0.9490 -5.2930 2 4 9 0 0 4 N22 N_AMO 0 0.0000 -1.2390 0.1070 -5.5700 3 5 0 0 0 5 C21 C_ARO 0 0.0000 -1.6100 -0.8340 -4.7230 4 6 8 0 0 6 C19 C_ARO 0 0.0000 -0.9780 -0.9780 -3.5040 5 7 10 0 0 7 CL20 C_XXX 0 0.0000 -1.4730 -2.2210 -2.3980 6 0 0 0 0 8 H21 H_ALI 0 0.0000 -2.4150 -1.5030 -4.9890 5 0 0 0 0 9 H23 H_ALI 0 0.0000 0.0090 1.7060 -6.0140 3 0 0 0 0 10 C18 C_ARO 0 0.0000 0.0560 -0.1050 -3.1700 2 6 11 0 0 11 N16 N_AMI 0 0.0000 0.7180 -0.2140 -1.9460 10 12 13 0 0 12 H16 H_AMI 0 0.0000 1.6720 -0.3850 -1.9240 11 0 0 0 0 13 C15 C_BYL 0 0.0000 0.0300 -0.0810 -0.7940 11 14 15 0 0 14 O17 O_BYL 0 0.0000 -1.1650 0.1330 -0.8220 13 0 0 0 0 15 C14 C_ARO 0 0.0000 0.7300 -0.1960 0.4990 13 16 27 0 0 16 C13 C_ARO 0 0.0000 2.1050 -0.4430 0.5320 15 17 26 0 0 17 C12 C_ARO 0 0.0000 2.7560 -0.5490 1.7420 16 18 25 0 0 18 C9 C_ARO 0 0.0000 2.0500 -0.4120 2.9290 17 19 29 0 0 19 O10 O_EST 0 0.0000 2.6970 -0.5170 4.1180 18 20 0 0 0 20 C11 C_ALI 0 0.0000 4.0720 -0.7670 3.8200 19 21 22 23 0 21 H111 H_ALI 0 0.0000 4.6350 -0.8600 4.7490 20 0 0 0 24 22 H112 H_ALI 0 0.0000 4.1580 -1.6920 3.2490 20 0 0 0 24 23 H113 H_ALI 0 0.0000 4.4730 0.0590 3.2340 20 0 0 0 24 24 Q1 PSEUD 0 0.0000 4.4220 -0.8310 3.7440 0 0 0 0 0 25 H12 H_ALI 0 0.0000 3.8190 -0.7390 1.7660 17 0 0 0 0 26 H13 H_ALI 0 0.0000 2.6570 -0.5500 -0.3890 16 0 0 0 0 27 C1 C_ARO 0 0.0000 0.0190 -0.0580 1.6940 15 28 29 0 0 28 H1 H_ALI 0 0.0000 -1.0430 0.1320 1.6730 27 0 0 0 0 29 C2 C_ARO 0 0.0000 0.6770 -0.1710 2.9030 18 27 30 0 0 30 O3 O_EST 0 0.0000 -0.0110 -0.0380 4.0680 29 31 0 0 0 31 C4 C_ALI 0 0.0000 -1.3950 0.0490 3.7220 30 32 44 45 0 32 C5 C_ALI 0 0.0000 -1.7560 1.5030 3.3540 31 33 41 42 0 33 C6 C_ALI 0 0.0000 -3.1830 1.6960 3.9240 32 34 38 39 0 34 C7 C_ALI 0 0.0000 -3.1270 0.9110 5.2590 33 35 36 45 0 35 H71 H_ALI 0 0.0000 -4.1280 0.6090 5.5660 34 0 0 0 37 36 H72 H_ALI 0 0.0000 -2.6520 1.5110 6.0350 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 -3.3900 1.0600 5.8005 0 0 0 0 0 38 H61 H_ALI 0 0.0000 -3.9280 1.2660 3.2550 33 0 0 0 40 39 H62 H_ALI 0 0.0000 -3.3870 2.7510 4.1050 33 0 0 0 40 40 Q3 PSEUD 0 0.0000 -3.6575 2.0085 3.6800 0 0 0 0 0 41 H51 H_ALI 0 0.0000 -1.0610 2.1990 3.8220 32 0 0 0 43 42 H52 H_ALI 0 0.0000 -1.7570 1.6330 2.2720 32 0 0 0 43 43 Q4 PSEUD 0 0.0000 -1.4090 1.9160 3.0470 0 0 0 0 0 44 H4 H_ALI 0 0.0000 -1.6120 -0.6130 2.8850 31 0 0 0 0 45 C8 C_ALI 0 0.0000 -2.2660 -0.3270 4.9330 31 34 46 47 0 46 H81 H_ALI 0 0.0000 -2.9070 -1.1720 4.6830 45 0 0 0 48 47 H82 H_ALI 0 0.0000 -1.6330 -0.5760 5.7850 45 0 0 0 48 48 Q5 PSEUD 0 0.0000 -2.2700 -0.8740 5.2340 0 0 0 0 0