REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(2-aminoethoxy)-N-(3-chloro-2-ethoxy-5-piperidin-1-ylphenyl)-3,5-dimethylbenzamide RESIDUE D56 18 75 1 75 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 21 4 CHI4 0 0 0.0000 1 10 11 12 18 5 CHI5 0 0 0.0000 10 11 12 13 15 6 PHI1 0 0 0.0000 2 1 22 61 0 7 CHI6 0 0 0.0000 22 23 24 25 59 8 CHI7 0 0 0.0000 23 24 25 26 59 9 CHI8 0 0 0.0000 24 25 26 27 58 10 CHI9 0 0 0.0000 30 39 40 41 52 11 CHI10 0 0 0.0000 39 40 41 42 52 12 CHI11 0 0 0.0000 40 41 42 43 49 13 CHI12 0 0 0.0000 41 42 43 44 46 14 CHI13 0 0 0.0000 37 38 53 54 57 15 PHI2 0 0 0.0000 1 22 61 63 0 16 PHI3 0 0 0.0000 61 63 65 66 0 17 PHI4 0 0 0.0000 63 65 66 67 0 18 CHI14 0 0 0.0000 66 67 68 69 72 1 N1 N_AMI 0 0.0000 22.3980 12.5370 29.2640 2 10 22 0 0 2 C2 C_ALI 0 0.0000 21.6380 13.7920 29.2710 1 3 7 8 0 3 C3 C_ALI 0 0.0000 20.5380 13.7550 28.2210 2 4 5 12 0 4 H3C1 H_ALI 0 0.0000 19.9550 14.6860 28.2820 3 0 0 0 6 5 H3C2 H_ALI 0 0.0000 21.0020 13.6520 27.2290 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 20.4785 14.1690 27.7555 0 0 0 0 0 7 H2C1 H_ALI 0 0.0000 21.1840 13.9330 30.2630 2 0 0 0 9 8 H2C2 H_ALI 0 0.0000 22.3210 14.6230 29.0420 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 21.7525 14.2780 29.6525 0 0 0 0 0 10 C6 C_ALI 0 0.0000 21.5070 11.4220 29.6070 1 11 19 20 0 11 C5 C_ALI 0 0.0000 20.3980 11.2830 28.5750 10 12 16 17 0 12 C4 C_ALI 0 0.0000 19.6090 12.5740 28.4470 3 11 13 14 0 13 H4C1 H_ALI 0 0.0000 19.0380 12.7390 29.3730 12 0 0 0 15 14 H4C2 H_ALI 0 0.0000 18.9300 12.4890 27.5860 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 18.9840 12.6140 28.4795 0 0 0 0 0 16 H5C1 H_ALI 0 0.0000 19.7170 10.4770 28.8880 11 0 0 0 18 17 H5C2 H_ALI 0 0.0000 20.8520 11.0510 27.6000 11 0 0 0 18 18 Q4 PSEUD 0 0.0000 20.2845 10.7640 28.2440 0 0 0 0 0 19 H6C1 H_ALI 0 0.0000 22.0910 10.4900 29.6340 10 0 0 0 21 20 H6C2 H_ALI 0 0.0000 21.0540 11.6200 30.5900 10 0 0 0 21 21 Q5 PSEUD 0 0.0000 21.5725 11.0550 30.1120 0 0 0 0 0 22 C7 C_ARO 0 0.0000 23.6920 12.4940 29.8640 1 23 61 0 0 23 C31 C_ARO 0 0.0000 24.7260 11.7880 29.2590 22 24 60 0 0 24 C12 C_ARO 0 0.0000 25.9880 11.7180 29.8320 23 25 65 0 0 25 N13 N_AMO 0 0.0000 27.0480 11.0010 29.2510 24 26 59 0 0 26 C14 C_BYL 0 0.0000 27.2980 10.8090 27.9530 25 27 28 0 0 27 O15 O_BYL 0 0.0000 26.7970 11.4760 27.0800 26 0 0 0 0 28 C16 C_ARO 0 0.0000 28.2220 9.6830 27.6380 26 29 37 0 0 29 C17 C_ARO 0 0.0000 27.9790 8.4350 28.2040 28 30 36 0 0 30 C18 C_ARO 0 0.0000 28.7950 7.3490 27.9200 29 31 39 0 0 31 C19 C_ALI 0 0.0000 28.5230 6.0020 28.5350 30 32 33 34 0 32 H191 H_ALI 0 0.0000 28.4570 5.2430 27.7420 31 0 0 0 35 33 H192 H_ALI 0 0.0000 29.3400 5.7420 29.2240 31 0 0 0 35 34 H193 H_ALI 0 0.0000 27.5730 6.0370 29.0890 31 0 0 0 35 35 Q6 PSEUD 0 0.0000 28.4567 5.6740 28.6850 0 0 0 0 0 36 H17 H_ALI 0 0.0000 27.1420 8.3100 28.8750 29 0 0 0 0 37 C30 C_ARO 0 0.0000 29.2980 9.8570 26.7760 28 38 58 0 0 38 C28 C_ARO 0 0.0000 30.1380 8.7930 26.4730 37 39 53 0 0 39 C20 C_ARO 0 0.0000 29.8760 7.5340 27.0490 30 38 40 0 0 40 O21 O_EST 0 0.0000 30.7020 6.4720 26.7840 39 41 0 0 0 41 C22 C_ALI 0 0.0000 31.6910 6.1440 27.7720 40 42 50 51 0 42 C23 C_ALI 0 0.0000 31.8350 4.6350 27.8070 41 43 47 48 0 43 N24 N_AMO 0 0.0000 33.1180 4.2180 27.1750 42 44 45 0 0 44 H241 H_AMI 0 0.0000 32.9890 4.1250 26.1880 43 0 0 0 46 45 H242 H_AMI 0 0.0000 33.8180 4.9090 27.3560 43 0 0 0 46 46 Q7 PSEUD 0 0.0000 33.4035 4.5170 26.7720 0 0 0 0 0 47 H231 H_ALI 0 0.0000 31.8220 4.2960 28.8530 42 0 0 0 49 48 H232 H_ALI 0 0.0000 31.0000 4.1850 27.2500 42 0 0 0 49 49 Q8 PSEUD 0 0.0000 31.4110 4.2405 28.0515 0 0 0 0 0 50 H221 H_ALI 0 0.0000 32.6530 6.6070 27.5090 41 0 0 0 52 51 H222 H_ALI 0 0.0000 31.3840 6.5210 28.7590 41 0 0 0 52 52 Q9 PSEUD 0 0.0000 32.0185 6.5640 28.1340 0 0 0 0 0 53 C29 C_ALI 0 0.0000 31.3080 8.9850 25.5460 38 54 55 56 0 54 H291 H_ALI 0 0.0000 30.9490 9.0320 24.5070 53 0 0 0 57 55 H292 H_ALI 0 0.0000 31.8250 9.9230 25.7980 53 0 0 0 57 56 H293 H_ALI 0 0.0000 32.0050 8.1410 25.6560 53 0 0 0 57 57 Q10 PSEUD 0 0.0000 31.5930 9.0320 25.3203 0 0 0 0 0 58 H30 H_ALI 0 0.0000 29.4830 10.8270 26.3380 37 0 0 0 0 59 H13 H_AMI 0 0.0000 27.6950 10.5830 29.8880 25 0 0 0 0 60 H31 H_ALI 0 0.0000 24.5430 11.2830 28.3220 23 0 0 0 0 61 C8 C_ARO 0 0.0000 23.9320 13.1210 31.0800 22 62 63 0 0 62 H8 H_ALI 0 0.0000 23.1360 13.6630 31.5690 61 0 0 0 0 63 C9 C_ARO 0 0.0000 25.1860 13.0570 31.6720 61 64 65 0 0 64 CL C_XXX 0 0.0000 25.4520 13.8390 33.1940 63 0 0 0 0 65 C11 C_ARO 0 0.0000 26.2190 12.3390 31.0560 24 63 66 0 0 66 O12 O_EST 0 0.0000 27.4860 12.2800 31.5860 65 67 0 0 0 67 C13 C_ALI 0 0.0000 28.4710 13.2160 31.0450 66 68 73 74 0 68 C10 C_ALI 0 0.0000 29.6670 13.2840 31.9400 67 69 70 71 0 69 H101 H_ALI 0 0.0000 30.5820 13.3010 31.3300 68 0 0 0 72 70 H102 H_ALI 0 0.0000 29.6170 14.1980 32.5500 68 0 0 0 72 71 H103 H_ALI 0 0.0000 29.6820 12.4030 32.5990 68 0 0 0 72 72 Q11 PSEUD 0 0.0000 29.9603 13.3007 32.1597 0 0 0 0 0 73 H131 H_ALI 0 0.0000 28.0180 14.2150 30.9700 67 0 0 0 75 74 H132 H_ALI 0 0.0000 28.7870 12.8690 30.0500 67 0 0 0 75 75 Q12 PSEUD 0 0.0000 28.4025 13.5420 30.5100 0 0 0 0 0