REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(2-aminoethoxy)-N-(2,5-diethoxyphenyl)-3,5-dimethylbenzamide RESIDUE D55 16 64 1 64 1 CHI1 0 0 0.0000 7 1 2 3 6 2 PHI1 0 0 0.0000 2 1 10 11 0 3 PHI2 0 0 0.0000 1 10 11 16 0 4 CHI2 0 0 0.0000 11 12 13 14 14 5 CHI3 0 0 0.0000 10 11 16 17 64 6 CHI4 0 0 0.0000 16 17 18 19 28 7 CHI5 0 0 0.0000 17 18 19 20 28 8 CHI6 0 0 0.0000 18 19 20 21 28 9 CHI7 0 0 0.0000 19 20 21 22 25 10 CHI8 0 0 0.0000 11 16 30 31 64 11 CHI9 0 0 0.0000 16 30 31 32 63 12 CHI10 0 0 0.0000 30 31 33 34 63 13 CHI11 0 0 0.0000 35 44 45 46 57 14 CHI12 0 0 0.0000 45 46 47 48 54 15 CHI13 0 0 0.0000 46 47 48 49 51 16 CHI14 0 0 0.0000 42 43 58 59 62 1 C3 C_ALI 0 0.0000 28.2120 13.5920 32.1640 2 7 8 10 0 2 C2 C_ALI 0 0.0000 29.4890 13.2290 32.8760 1 3 4 5 0 3 H2C1 H_ALI 0 0.0000 30.3050 13.1410 32.1440 2 0 0 0 6 4 H2C2 H_ALI 0 0.0000 29.7360 14.0120 33.6070 2 0 0 0 6 5 H2C3 H_ALI 0 0.0000 29.3580 12.2690 33.3960 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 29.7997 13.1407 33.0490 0 0 0 0 0 7 H3C1 H_ALI 0 0.0000 27.6210 14.2760 32.7900 1 0 0 0 9 8 H3C2 H_ALI 0 0.0000 28.4450 14.0900 31.2110 1 0 0 0 9 9 Q2 PSEUD 0 0.0000 28.0330 14.1830 32.0005 0 0 0 0 0 10 O8 O_EST 0 0.0000 27.4570 12.3870 31.9140 1 11 0 0 0 11 C11 C_ARO 0 0.0000 26.1280 12.5140 31.5980 10 12 16 0 0 12 C9 C_ARO 0 0.0000 25.2580 13.4490 32.1480 11 13 15 0 0 13 C8 C_ARO 0 0.0000 23.9380 13.5030 31.7460 12 14 18 0 0 14 H8 H_ALI 0 0.0000 23.2750 14.2350 32.1830 13 0 0 0 0 15 H9 H_ALI 0 0.0000 25.6180 14.1390 32.8960 12 0 0 0 0 16 C12 C_ARO 0 0.0000 25.6550 11.6270 30.6150 11 17 30 0 0 17 C31 C_ARO 0 0.0000 24.3260 11.6990 30.2170 16 18 29 0 0 18 C7 C_ARO 0 0.0000 23.4550 12.6240 30.7840 13 17 19 0 0 19 O3 O_EST 0 0.0000 22.1350 12.6920 30.4070 18 20 0 0 0 20 C5 C_ALI 0 0.0000 21.6030 11.6100 29.5870 19 21 26 27 0 21 C6 C_ALI 0 0.0000 20.0960 11.6150 29.6850 20 22 23 24 0 22 H6C1 H_ALI 0 0.0000 19.7970 11.6160 30.7430 21 0 0 0 25 23 H6C2 H_ALI 0 0.0000 19.7000 12.5140 29.1910 21 0 0 0 25 24 H6C3 H_ALI 0 0.0000 19.6940 10.7180 29.1920 21 0 0 0 25 25 Q3 PSEUD 0 0.0000 19.7303 11.6160 29.7087 0 0 0 0 0 26 H5C1 H_ALI 0 0.0000 21.9940 10.6470 29.9470 20 0 0 0 28 27 H5C2 H_ALI 0 0.0000 21.9080 11.7530 28.5400 20 0 0 0 28 28 Q4 PSEUD 0 0.0000 21.9510 11.2000 29.2435 0 0 0 0 0 29 H31 H_ALI 0 0.0000 23.9630 11.0260 29.4550 17 0 0 0 0 30 N13 N_AMO 0 0.0000 26.5450 10.6840 30.0530 16 31 64 0 0 31 C14 C_BYL 0 0.0000 26.9450 10.6390 28.7700 30 32 33 0 0 32 O15 O_BYL 0 0.0000 26.5510 11.4340 27.9530 31 0 0 0 0 33 C16 C_ARO 0 0.0000 27.8950 9.5370 28.3950 31 34 42 0 0 34 C17 C_ARO 0 0.0000 29.0130 9.7940 27.6080 33 35 41 0 0 35 C18 C_ARO 0 0.0000 29.8980 8.7830 27.2490 34 36 44 0 0 36 C19 C_ALI 0 0.0000 31.1010 9.0880 26.3950 35 37 38 39 0 37 H191 H_ALI 0 0.0000 30.7940 9.1620 25.3410 36 0 0 0 40 38 H192 H_ALI 0 0.0000 31.5460 10.0420 26.7150 36 0 0 0 40 39 H193 H_ALI 0 0.0000 31.8420 8.2820 26.5050 36 0 0 0 40 40 Q5 PSEUD 0 0.0000 31.3940 9.1620 26.1870 0 0 0 0 0 41 H17 H_ALI 0 0.0000 29.1980 10.8020 27.2680 34 0 0 0 0 42 C30 C_ARO 0 0.0000 27.6590 8.2390 28.8250 33 43 63 0 0 43 C28 C_ARO 0 0.0000 28.5140 7.2000 28.4890 42 44 58 0 0 44 C20 C_ARO 0 0.0000 29.6430 7.4730 27.6970 35 43 45 0 0 45 O21 O_EST 0 0.0000 30.4700 6.4250 27.3710 44 46 0 0 0 46 C22 C_ALI 0 0.0000 31.6520 6.2260 28.1760 45 47 55 56 0 47 C23 C_ALI 0 0.0000 32.1140 4.7920 27.9960 46 48 52 53 0 48 N24 N_AMO 0 0.0000 32.8370 4.5820 26.7140 47 49 50 0 0 49 H241 H_AMI 0 0.0000 32.1780 4.5350 25.9630 48 0 0 0 51 50 H242 H_AMI 0 0.0000 33.4660 5.3430 26.5580 48 0 0 0 51 51 Q6 PSEUD 0 0.0000 32.8220 4.9390 26.2605 0 0 0 0 0 52 H231 H_ALI 0 0.0000 32.7920 4.5380 28.8240 47 0 0 0 54 53 H232 H_ALI 0 0.0000 31.2200 4.1510 27.9860 47 0 0 0 54 54 Q7 PSEUD 0 0.0000 32.0060 4.3445 28.4050 0 0 0 0 0 55 H221 H_ALI 0 0.0000 32.4450 6.9180 27.8540 46 0 0 0 57 56 H222 H_ALI 0 0.0000 31.4270 6.4210 29.2350 46 0 0 0 57 57 Q8 PSEUD 0 0.0000 31.9360 6.6695 28.5445 0 0 0 0 0 58 C29 C_ALI 0 0.0000 28.2420 5.7980 28.9690 43 59 60 61 0 59 H291 H_ALI 0 0.0000 28.1760 5.1210 28.1050 58 0 0 0 62 60 H292 H_ALI 0 0.0000 29.0590 5.4710 29.6290 58 0 0 0 62 61 H293 H_ALI 0 0.0000 27.2920 5.7780 29.5240 58 0 0 0 62 62 Q9 PSEUD 0 0.0000 28.1757 5.4567 29.0860 0 0 0 0 0 63 H30 H_ALI 0 0.0000 26.7910 8.0330 29.4340 42 0 0 0 0 64 H13 H_AMI 0 0.0000 26.9120 9.9850 30.6670 30 0 0 0 0