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-5-piperidin-1-ylphenyl)-3,5-dimethylbenzamide RESIDUE VG2 14 66 1 66 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 65 0 7 CHI6 0 0 0.0000 1 22 23 24 64 8 CHI7 0 0 0.0000 23 24 26 27 63 9 CHI8 0 0 0.0000 26 27 28 29 62 10 CHI9 0 0 0.0000 27 28 29 30 61 11 CHI10 0 0 0.0000 32 33 34 35 38 12 CHI11 0 0 0.0000 42 43 44 45 55 13 CHI12 0 0 0.0000 44 45 46 47 49 14 CHI13 0 0 0.0000 40 41 56 57 60 1 N1 N_AMI 0 0.0000 22.9540 13.6740 28.9440 2 10 22 0 0 2 C2 C_ALI 0 0.0000 23.6010 14.2240 27.7480 1 3 7 8 0 3 C3 C_ALI 0 0.0000 22.5750 14.5100 26.6650 2 4 5 12 0 4 H3C1 H_ALI 0 0.0000 23.0820 14.9670 25.8030 3 0 0 0 6 5 H3C2 H_ALI 0 0.0000 22.0960 13.5630 26.3750 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 22.5890 14.2650 26.0890 0 0 0 0 0 7 H2C1 H_ALI 0 0.0000 24.1120 15.1610 28.0150 2 0 0 0 9 8 H2C2 H_ALI 0 0.0000 24.3230 13.4880 27.3660 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 24.2175 14.3245 27.6905 0 0 0 0 0 10 C6 C_ALI 0 0.0000 21.9980 14.6470 29.4870 1 11 19 20 0 11 C5 C_ALI 0 0.0000 20.9080 14.9570 28.4730 10 12 16 17 0 12 C4 C_ALI 0 0.0000 21.5050 15.4620 27.1710 3 11 13 14 0 13 H4C1 H_ALI 0 0.0000 21.9560 16.4510 27.3420 12 0 0 0 15 14 H4C2 H_ALI 0 0.0000 20.7060 15.5290 26.4180 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 21.3310 15.9900 26.8800 0 0 0 0 0 16 H5C1 H_ALI 0 0.0000 20.2450 15.7310 28.8860 11 0 0 0 18 17 H5C2 H_ALI 0 0.0000 20.3460 14.0340 28.2670 11 0 0 0 18 18 Q4 PSEUD 0 0.0000 20.2955 14.8825 28.5765 0 0 0 0 0 19 H6C1 H_ALI 0 0.0000 21.5360 14.2290 30.3930 10 0 0 0 21 20 H6C2 H_ALI 0 0.0000 22.5360 15.5770 29.7230 10 0 0 0 21 21 Q5 PSEUD 0 0.0000 22.0360 14.9030 30.0580 0 0 0 0 0 22 C7 C_ARO 0 0.0000 23.8630 13.1370 29.8630 1 23 65 0 0 23 C8 C_ARO 0 0.0000 23.8760 13.5680 31.1820 22 24 64 0 0 24 C9 C_ARO 0 0.0000 24.7920 13.0350 32.0740 23 25 26 0 0 25 CL C_XXX 0 0.0000 24.8050 13.5740 33.7120 24 0 0 0 0 26 C11 C_ARO 0 0.0000 25.7120 12.0810 31.6680 24 27 63 0 0 27 C12 C_ARO 0 0.0000 25.7010 11.6410 30.3570 26 28 65 0 0 28 N13 N_AMO 0 0.0000 26.6200 10.6660 29.9140 27 29 62 0 0 29 C14 C_BYL 0 0.0000 27.1440 10.6310 28.6830 28 30 31 0 0 30 O15 O_BYL 0 0.0000 26.8720 11.4450 27.8340 29 0 0 0 0 31 C16 C_ARO 0 0.0000 28.0640 9.4980 28.3750 29 32 40 0 0 32 C17 C_ARO 0 0.0000 27.8230 8.2310 28.8890 31 33 39 0 0 33 C18 C_ARO 0 0.0000 28.6480 7.1650 28.5730 32 34 42 0 0 34 C19 C_ALI 0 0.0000 28.3650 5.7890 29.1170 33 35 36 37 0 35 H191 H_ALI 0 0.0000 28.2960 5.0720 28.2850 34 0 0 0 38 36 H192 H_ALI 0 0.0000 29.1780 5.4880 29.7940 34 0 0 0 38 37 H193 H_ALI 0 0.0000 27.4140 5.8020 29.6690 34 0 0 0 38 38 Q6 PSEUD 0 0.0000 28.2960 5.4540 29.2493 0 0 0 0 0 39 H17 H_ALI 0 0.0000 26.9790 8.0750 29.5450 32 0 0 0 0 40 C30 C_ARO 0 0.0000 29.1610 9.7070 27.5510 31 41 61 0 0 41 C28 C_ARO 0 0.0000 30.0170 8.6640 27.2330 40 42 56 0 0 42 C20 C_ARO 0 0.0000 29.7420 7.3850 27.7470 33 41 43 0 0 43 O21 O_EST 0 0.0000 30.5530 6.3150 27.4810 42 44 0 0 0 44 C22 C_ALI 0 0.0000 31.7010 6.1290 28.3510 43 45 53 54 0 45 C23 C_ALI 0 0.0000 32.2710 4.7470 28.1020 44 46 50 51 0 46 N24 N_AMO 0 0.0000 32.9250 4.6830 26.7690 45 47 48 0 0 47 H241 H_AMI 0 0.0000 32.2260 4.6690 26.0540 46 0 0 0 49 48 H242 H_AMI 0 0.0000 33.5100 5.4840 26.6460 46 0 0 0 49 49 Q7 PSEUD 0 0.0000 32.8680 5.0765 26.3500 0 0 0 0 0 50 H231 H_ALI 0 0.0000 33.0150 4.5190 28.8790 45 0 0 0 52 51 H232 H_ALI 0 0.0000 31.4510 4.0140 28.1310 45 0 0 0 52 52 Q8 PSEUD 0 0.0000 32.2330 4.2665 28.5050 0 0 0 0 0 53 H221 H_ALI 0 0.0000 32.4630 6.8920 28.1320 44 0 0 0 55 54 H222 H_ALI 0 0.0000 31.3970 6.2280 29.4030 44 0 0 0 55 55 Q9 PSEUD 0 0.0000 31.9300 6.5600 28.7675 0 0 0 0 0 56 C29 C_ALI 0 0.0000 31.2150 8.9030 26.3510 41 57 58 59 0 57 H291 H_ALI 0 0.0000 30.8920 8.9610 25.3010 56 0 0 0 60 58 H292 H_ALI 0 0.0000 31.6990 9.8480 26.6390 56 0 0 0 60 59 H293 H_ALI 0 0.0000 31.9280 8.0740 26.4690 56 0 0 0 60 60 Q10 PSEUD 0 0.0000 31.5063 8.9610 26.1363 0 0 0 0 0 61 H30 H_ALI 0 0.0000 29.3500 10.6930 27.1530 40 0 0 0 0 62 H13 H_AMI 0 0.0000 26.8970 9.9560 30.5610 28 0 0 0 0 63 H11 H_ALI 0 0.0000 26.4310 11.6850 32.3690 26 0 0 0 0 64 H8 H_ALI 0 0.0000 23.1730 14.3180 31.5130 23 0 0 0 0 65 C31 C_ARO 0 0.0000 24.7850 12.1780 29.4640 22 27 66 0 0 66 H31 H_ALI 0 0.0000 24.7890 11.8430 28.4370 65 0 0 0 0