REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ALPHA-(2,6-DICHLOROPHENYL)-ALPHA-(2-ACETYL-5-METHYLANILINO)ACETAMIDE RESIDUE AAP 8 42 1 42 1 CHI1 0 0 0.0000 2 1 3 4 6 2 PHI1 0 0 0.0000 2 1 7 20 0 3 CHI2 0 0 0.0000 1 7 8 9 18 4 PHI2 0 0 0.0000 1 7 20 22 0 5 PHI3 0 0 0.0000 7 20 22 35 0 6 CHI3 0 0 0.0000 22 23 28 29 34 7 CHI4 0 0 0.0000 23 28 30 31 34 8 PHI4 0 0 0.0000 25 37 38 41 0 1 C C_BYL 0 0.0000 -0.9050 -1.7980 -0.6680 2 3 7 0 0 2 O O_BYL 0 0.0000 -1.8390 -2.2230 -1.3140 1 0 0 0 0 3 N N_AMO 0 0.0000 -0.1020 -2.6520 -0.0030 1 4 5 0 0 4 HN1 H_AMI 0 0.0000 -0.1590 -3.6050 -0.1750 3 0 0 0 6 5 HN2 H_AMI 0 0.0000 0.5310 -2.3140 0.6480 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 0.1860 -2.9595 0.2365 0 0 0 0 0 7 CA C_ALI 0 0.0000 -0.6420 -0.3150 -0.6090 1 8 19 20 0 8 C1 C_ARO 0 0.0000 -0.0700 0.1450 -1.9250 7 9 13 0 0 9 C2 C_ARO 0 0.0000 1.2210 -0.1980 -2.2770 8 10 12 0 0 10 C3 C_ARO 0 0.0000 1.7450 0.2240 -3.4860 9 11 15 0 0 11 H3 H_ALI 0 0.0000 2.7550 -0.0440 -3.7600 10 0 0 0 0 12 CL2 C_XXX 0 0.0000 2.1860 -1.1630 -1.2030 9 0 0 0 0 13 C6 C_ARO 0 0.0000 -0.8400 0.9090 -2.7840 8 14 18 0 0 14 C5 C_ARO 0 0.0000 -0.3130 1.3370 -3.9900 13 15 17 0 0 15 C4 C_ARO 0 0.0000 0.9770 0.9920 -4.3410 10 14 16 0 0 16 H4 H_ALI 0 0.0000 1.3870 1.3220 -5.2840 15 0 0 0 0 17 H5 H_ALI 0 0.0000 -0.9130 1.9370 -4.6580 14 0 0 0 0 18 CL6 C_XXX 0 0.0000 -2.4620 1.3420 -2.3430 13 0 0 0 0 19 HA H_ALI 0 0.0000 -1.5750 0.2110 -0.4140 7 0 0 0 0 20 N' N_AMI 0 0.0000 0.3130 -0.0310 0.4640 7 21 22 0 0 21 HN' H_AMI 0 0.0000 1.2580 0.0510 0.2620 20 0 0 0 0 22 C1' C_ARO 0 0.0000 -0.1330 0.1180 1.7680 20 23 35 0 0 23 C2' C_ARO 0 0.0000 0.7610 0.4990 2.7830 22 24 28 0 0 24 C3' C_ARO 0 0.0000 0.2950 0.6470 4.0960 23 25 27 0 0 25 C4' C_ARO 0 0.0000 -1.0300 0.4140 4.3830 24 26 37 0 0 26 H4' H_ALI 0 0.0000 -1.3880 0.5280 5.3950 25 0 0 0 0 27 H3' H_ALI 0 0.0000 0.9740 0.9420 4.8810 24 0 0 0 0 28 C' C_BYL 0 0.0000 2.1730 0.7460 2.4690 23 29 30 0 0 29 O' O_BYL 0 0.0000 2.5950 0.5170 1.3550 28 0 0 0 0 30 CM' C_ALI 0 0.0000 3.0980 1.2830 3.5300 28 31 32 33 0 31 HM'1 H_ALI 0 0.0000 4.0980 1.4010 3.1140 30 0 0 0 34 32 HM'2 H_ALI 0 0.0000 2.7320 2.2500 3.8760 30 0 0 0 34 33 HM'3 H_ALI 0 0.0000 3.1330 0.5870 4.3690 30 0 0 0 34 34 Q2 PSEUD 0 0.0000 3.3210 1.4127 3.7863 0 0 0 0 0 35 C6' C_ARO 0 0.0000 -1.4670 -0.1160 2.0810 22 36 37 0 0 36 H6' H_ALI 0 0.0000 -2.1580 -0.4130 1.3070 35 0 0 0 0 37 C5' C_ARO 0 0.0000 -1.9090 0.0330 3.3790 25 35 38 0 0 38 CM5 C_ALI 0 0.0000 -3.3580 -0.2170 3.7100 37 39 40 41 0 39 HM51 H_ALI 0 0.0000 -3.9210 0.7090 3.6020 38 0 0 0 42 40 HM52 H_ALI 0 0.0000 -3.7600 -0.9680 3.0300 38 0 0 0 42 41 HM53 H_ALI 0 0.0000 -3.4390 -0.5750 4.7360 38 0 0 0 42 42 Q3 PSEUD 0 0.0000 -3.7067 -0.2780 3.7893 0 0 0 0 0