REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-CHLORO-5-(3-CHLORO-PHENYL)-6-[(4-CYANO-PHENYL)-(3-METHYL-3H-IMIDAZOL-4-YL)- METHOXYMETHYL]-NICOTINONITRILE" RESIDUE A2C5 9 58 1 58 1 CHI1 0 0 0.0000 31 1 2 3 30 2 CHI2 0 0 0.0000 1 2 3 4 15 3 CHI3 0 0 0.0000 5 10 11 12 12 4 CHI4 0 0 0.0000 1 2 18 19 29 5 CHI5 0 0 0.0000 18 22 25 26 29 6 PHI1 0 0 0.0000 2 1 31 35 0 7 PHI2 0 0 0.0000 1 31 35 56 0 8 CHI6 0 0 0.0000 35 36 37 38 48 9 CHI7 0 0 0.0000 51 52 53 54 54 1 O2 O_EST 0 0.0000 -0.7240 0.7050 0.1950 2 31 0 0 0 2 C38 C_ALI 0 0.0000 -1.9090 0.5030 0.9660 1 3 18 30 0 3 C40 C_ARO 0 0.0000 -2.9990 -0.0440 0.0800 2 4 8 0 0 4 C43 C_ARO 0 0.0000 -3.9070 -0.9560 0.5880 3 5 7 0 0 5 C44 C_ARO 0 0.0000 -4.9060 -1.4610 -0.2180 4 6 10 0 0 6 HC44 H_ALI 0 0.0000 -5.6140 -2.1730 0.1800 5 0 0 0 16 7 HC43 H_ALI 0 0.0000 -3.8330 -1.2730 1.6180 4 0 0 0 15 8 C47 C_ARO 0 0.0000 -3.0890 0.3720 -1.2360 3 9 14 0 0 9 C46 C_ARO 0 0.0000 -4.0810 -0.1280 -2.0550 8 10 13 0 0 10 C45 C_ARO 0 0.0000 -5.0000 -1.0490 -1.5490 5 9 11 0 0 11 C65 C_XXX 0 0.0000 -6.0350 -1.5690 -2.3910 10 12 0 0 0 12 N1 N_AMO 0 0.0000 -6.8560 -1.9820 -3.0590 11 0 0 0 0 13 HC46 H_ALI 0 0.0000 -4.1480 0.1950 -3.0830 9 0 0 0 16 14 HC47 H_ALI 0 0.0000 -2.3780 1.0850 -1.6260 8 0 0 0 15 15 Q3 PSEUD 0 0.0000 -3.1055 -0.0940 -0.0040 0 0 0 0 17 16 Q4 PSEUD 0 0.0000 -4.8810 -0.9890 -1.4515 0 0 0 0 17 17 QQA PSEUD 0 0.0000 -3.9932 -0.5415 -0.7277 0 0 0 0 0 18 C12 C_ARO 0 0.0000 -2.3540 1.8170 1.5560 2 19 22 0 0 19 C10 C_ARO 0 0.0000 -3.0970 1.9880 2.6660 18 20 21 0 0 20 N3 N_AMO 0 0.0000 -3.2720 3.3050 2.8490 19 23 0 0 0 21 HC10 H_ALI 0 0.0000 -3.4860 1.2020 3.2970 19 0 0 0 0 22 N4 N_AMO 0 0.0000 -2.0730 3.0660 1.0710 18 23 25 0 0 23 C5 C_ARO 0 0.0000 -2.6620 3.9570 1.8970 20 22 24 0 0 24 HC5 H_ALI 0 0.0000 -2.6320 5.0310 1.7890 23 0 0 0 0 25 C15 C_ALI 0 0.0000 -1.2860 3.3770 -0.1240 22 26 27 28 0 26 H151 H_ALI 0 0.0000 -0.2370 3.4890 0.1500 25 0 0 0 29 27 H152 H_ALI 0 0.0000 -1.3880 2.5680 -0.8480 25 0 0 0 29 28 H153 H_ALI 0 0.0000 -1.6460 4.3070 -0.5650 25 0 0 0 29 29 Q1 PSEUD 0 0.0000 -1.0903 3.4547 -0.4210 0 0 0 0 0 30 HC38 H_ALI 0 0.0000 -1.7050 -0.2050 1.7690 2 0 0 0 0 31 C1 C_ALI 0 0.0000 0.3820 0.5230 1.0810 1 32 33 35 0 32 HC11 H_ALI 0 0.0000 0.3200 1.2480 1.8930 31 0 0 0 34 33 HC12 H_ALI 0 0.0000 0.3550 -0.4860 1.4940 31 0 0 0 34 34 Q2 PSEUD 0 0.0000 0.3375 0.3810 1.6935 0 0 0 0 0 35 C11 C_ARO 0 0.0000 1.6700 0.7230 0.3260 31 36 56 0 0 36 C13 C_ARO 0 0.0000 2.3440 -0.3840 -0.1880 35 37 51 0 0 37 C3 C_ARO 0 0.0000 1.7980 -1.7510 0.0010 36 38 42 0 0 38 C7 C_ARO 0 0.0000 2.5780 -2.7390 0.5990 37 39 41 0 0 39 C53 C_ARO 0 0.0000 2.0630 -4.0090 0.7770 38 40 44 0 0 40 CL1 C_XXX 0 0.0000 3.0300 -5.2390 1.5270 39 0 0 0 0 41 HC7 H_ALI 0 0.0000 3.5800 -2.5110 0.9300 38 0 0 0 48 42 C4 C_ARO 0 0.0000 0.5060 -2.0530 -0.4230 37 43 47 0 0 43 C2 C_ARO 0 0.0000 0.0030 -3.3260 -0.2460 42 44 46 0 0 44 C52 C_ARO 0 0.0000 0.7780 -4.3020 0.3520 39 43 45 0 0 45 HC52 H_ALI 0 0.0000 0.3810 -5.2970 0.4890 44 0 0 0 0 46 HC2 H_ALI 0 0.0000 -0.9990 -3.5600 -0.5750 43 0 0 0 49 47 HC4 H_ALI 0 0.0000 -0.1010 -1.2910 -0.8900 42 0 0 0 48 48 Q5 PSEUD 0 0.0000 1.7395 -1.9010 0.0200 0 0 0 0 50 49 Q6 PSEUD 0 0.0000 -0.9990 -3.5600 -0.5750 0 0 0 0 50 50 QQB PSEUD 0 0.0000 0.3702 -2.7305 -0.2775 0 0 0 0 0 51 C14 C_ARO 0 0.0000 3.5340 -0.1890 -0.8900 36 52 55 0 0 52 C17 C_ARO 0 0.0000 4.0050 1.1190 -1.0400 51 53 57 0 0 53 C9 C_XXX 0 0.0000 5.2230 1.3760 -1.7470 52 54 0 0 0 54 N5 N_AMO 0 0.0000 6.1900 1.5800 -2.3090 53 0 0 0 0 55 HC14 H_ALI 0 0.0000 4.0780 -1.0260 -1.3040 51 0 0 0 0 56 N2 N_AMI 0 0.0000 2.1460 1.9410 0.1640 35 57 0 0 0 57 C6 C_ARO 0 0.0000 3.2690 2.1720 -0.4880 52 56 58 0 0 58 CL2 C_XXX 0 0.0000 3.8390 3.8020 -0.6640 57 0 0 0 0