REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-ACETYL-4-(4-{4-[(2-ETHOXYPHENYL)THIO]-3-NITROPHENYL}PYRIDIN-2-YL)PIPERAZINE RESIDUE L08 15 67 1 67 1 CHI1 0 0 0.0000 1 2 3 4 66 2 CHI2 0 0 0.0000 3 4 7 8 27 3 CHI3 0 0 0.0000 4 7 8 9 27 4 CHI4 0 0 0.0000 8 9 12 13 21 5 CHI5 0 0 0.0000 9 12 13 14 21 6 CHI6 0 0 0.0000 12 13 14 15 18 7 CHI7 0 0 0.0000 28 29 32 33 65 8 CHI8 0 0 0.0000 37 38 40 41 64 9 CHI9 0 0 0.0000 38 40 41 42 48 10 CHI10 0 0 0.0000 40 41 42 43 45 11 CHI11 0 0 0.0000 38 40 49 50 64 12 CHI12 0 0 0.0000 40 49 50 51 61 13 CHI13 0 0 0.0000 49 50 51 52 58 14 CHI14 0 0 0.0000 50 51 52 53 58 15 CHI15 0 0 0.0000 51 52 54 55 58 1 O4 O_XXX 0 0.0000 3.1830 4.3560 -0.3680 2 0 0 0 0 2 N3 N_AMI 0 0.0000 3.5480 3.2030 -0.5160 1 3 67 0 0 3 C11 C_ARO 0 0.0000 2.5730 2.0970 -0.3910 2 4 28 0 0 4 C10 C_ARO 0 0.0000 2.9880 0.7810 -0.5700 3 5 7 0 0 5 C15 C_ARO 0 0.0000 2.0740 -0.2610 -0.4520 4 6 30 0 0 6 H15 H_ALI 0 0.0000 2.3990 -1.2820 -0.5870 5 0 0 0 0 7 S1 S_RED 0 0.0000 4.6760 0.4330 -0.9390 4 8 0 0 0 8 C1 C_ARO 0 0.0000 4.6480 -1.3270 -0.8690 7 9 22 0 0 9 C2 C_ARO 0 0.0000 4.6310 -1.9770 0.3640 8 10 12 0 0 10 C3 C_ARO 0 0.0000 4.6090 -3.3610 0.4130 9 11 24 0 0 11 H3 H_ALI 0 0.0000 4.5920 -3.8670 1.3670 10 0 0 0 0 12 O7 O_EST 0 0.0000 4.6300 -1.2540 1.5160 9 13 0 0 0 13 C9 C_ALI 0 0.0000 4.6040 -2.1930 2.5930 12 14 19 20 0 14 C33 C_ALI 0 0.0000 4.6010 -1.4410 3.9250 13 15 16 17 0 15 H331 H_ALI 0 0.0000 3.7200 -0.8010 3.9800 14 0 0 0 18 16 H332 H_ALI 0 0.0000 4.5810 -2.1570 4.7470 14 0 0 0 18 17 H333 H_ALI 0 0.0000 5.5000 -0.8280 3.9980 14 0 0 0 18 18 Q1 PSEUD 0 0.0000 4.6003 -1.2620 4.2417 0 0 0 0 0 19 H91 H_ALI 0 0.0000 5.4850 -2.8330 2.5380 13 0 0 0 21 20 H92 H_ALI 0 0.0000 3.7050 -2.8050 2.5200 13 0 0 0 21 21 Q2 PSEUD 0 0.0000 4.5950 -2.8190 2.5290 0 0 0 0 0 22 C6 C_ARO 0 0.0000 4.6540 -2.0710 -2.0410 8 23 27 0 0 23 C5 C_ARO 0 0.0000 4.6320 -3.4510 -1.9830 22 24 26 0 0 24 C4 C_ARO 0 0.0000 4.6100 -4.0950 -0.7590 10 23 25 0 0 25 H4 H_ALI 0 0.0000 4.5930 -5.1740 -0.7190 24 0 0 0 0 26 H5 H_ALI 0 0.0000 4.6320 -4.0290 -2.8950 23 0 0 0 0 27 H6 H_ALI 0 0.0000 4.6720 -1.5700 -2.9980 22 0 0 0 0 28 C12 C_ARO 0 0.0000 1.2530 2.3710 -0.1060 3 29 66 0 0 29 C13 C_ARO 0 0.0000 0.3350 1.3280 0.0120 28 30 32 0 0 30 C14 C_ARO 0 0.0000 0.7540 0.0090 -0.1630 5 29 31 0 0 31 H14 H_ALI 0 0.0000 0.0450 -0.8000 -0.0720 30 0 0 0 0 32 C16 C_ARO 0 0.0000 -1.0850 1.6200 0.3230 29 33 37 0 0 33 C8 C_ARO 0 0.0000 -1.4280 2.6160 1.2460 32 34 36 0 0 34 C35 C_ARO 0 0.0000 -2.7580 2.8590 1.5090 33 35 39 0 0 35 H35 H_ALI 0 0.0000 -3.0290 3.6250 2.2200 34 0 0 0 0 36 H8 H_ALI 0 0.0000 -0.6590 3.1860 1.7460 33 0 0 0 0 37 C17 C_ARO 0 0.0000 -2.1140 0.9150 -0.3010 32 38 65 0 0 38 C18 C_ARO 0 0.0000 -3.4300 1.2170 0.0250 37 39 40 0 0 39 N20 N_AMO 0 0.0000 -3.7080 2.1680 0.9050 34 38 0 0 0 40 N1 N_AMO 0 0.0000 -4.4670 0.5190 -0.5840 38 41 49 0 0 41 C19 C_ALI 0 0.0000 -5.7170 1.0660 -0.0440 40 42 46 47 0 42 C20 C_ALI 0 0.0000 -6.9100 0.3560 -0.6920 41 43 44 51 0 43 H201 H_ALI 0 0.0000 -7.8370 0.7070 -0.2380 42 0 0 0 45 44 H202 H_ALI 0 0.0000 -6.9240 0.5630 -1.7620 42 0 0 0 45 45 Q3 PSEUD 0 0.0000 -7.3805 0.6350 -1.0000 0 0 0 0 0 46 H191 H_ALI 0 0.0000 -5.7450 0.9120 1.0350 41 0 0 0 48 47 H192 H_ALI 0 0.0000 -5.7690 2.1330 -0.2590 41 0 0 0 48 48 Q4 PSEUD 0 0.0000 -5.7570 1.5225 0.3880 0 0 0 0 0 49 C22 C_ALI 0 0.0000 -4.3630 -0.8720 -0.1280 40 50 62 63 0 50 C21 C_ALI 0 0.0000 -5.4670 -1.7100 -0.7810 49 51 59 60 0 51 N2 N_AMO 0 0.0000 -6.7660 -1.0910 -0.4690 42 50 52 0 0 52 C23 C_BYL 0 0.0000 -7.7900 -1.8270 0.0060 51 53 54 0 0 53 O2 O_BYL 0 0.0000 -8.8520 -1.2980 0.2570 52 0 0 0 0 54 C24 C_ALI 0 0.0000 -7.6160 -3.3080 0.2250 52 55 56 57 0 55 H241 H_ALI 0 0.0000 -6.8150 -3.4770 0.9440 54 0 0 0 58 56 H242 H_ALI 0 0.0000 -8.5440 -3.7300 0.6090 54 0 0 0 58 57 H243 H_ALI 0 0.0000 -7.3630 -3.7880 -0.7210 54 0 0 0 58 58 Q5 PSEUD 0 0.0000 -7.5740 -3.6650 0.2773 0 0 0 0 0 59 H211 H_ALI 0 0.0000 -5.4400 -2.7250 -0.3860 50 0 0 0 61 60 H212 H_ALI 0 0.0000 -5.3210 -1.7310 -1.8610 50 0 0 0 61 61 Q6 PSEUD 0 0.0000 -5.3805 -2.2280 -1.1235 0 0 0 0 0 62 H221 H_ALI 0 0.0000 -3.3890 -1.2730 -0.4060 49 0 0 0 64 63 H222 H_ALI 0 0.0000 -4.4740 -0.9070 0.9560 49 0 0 0 64 64 Q7 PSEUD 0 0.0000 -3.9315 -1.0900 0.2750 0 0 0 0 0 65 H17 H_ALI 0 0.0000 -1.8910 0.1390 -1.0190 37 0 0 0 0 66 H12 H_ALI 0 0.0000 0.9300 3.3920 0.0280 28 0 0 0 0 67 O3 O_XXX 0 0.0000 4.7150 2.9610 -0.7670 2 0 0 0 0