REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(4-AMINO-CYCLOHEXYLIDENE)-4H-IMIDAZOL-2-YLAMINE RESIDUE AIM 9 33 1 33 1 CHI1 0 0 0.0000 16 1 2 3 15 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 1 2 11 12 14 5 PHI1 0 0 0.0000 2 1 19 23 0 6 PHI2 0 0 0.0000 1 19 23 24 0 7 CHI5 0 0 0.0000 23 24 25 26 26 8 PHI3 0 0 0.0000 23 24 27 28 0 9 PHI4 0 0 0.0000 27 28 30 32 0 1 C01 C_ALI 0 0.0000 1.1340 0.3120 2.4200 2 16 17 19 0 2 C02 C_ALI 0 0.0000 -0.1610 -0.0980 3.1210 1 3 11 15 0 3 C03 C_ALI 0 0.0000 -1.3530 0.1490 2.1940 2 4 8 9 0 4 C04 C_ALI 0 0.0000 -1.2290 -0.7450 0.9560 3 5 6 23 0 5 HC41 H_ALI 0 0.0000 -1.3080 -1.7910 1.2510 4 0 0 0 7 6 HC42 H_ALI 0 0.0000 -2.0200 -0.5010 0.2480 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -1.6640 -1.1460 0.7495 0 0 0 0 0 8 HC31 H_ALI 0 0.0000 -2.2780 -0.0850 2.7210 3 0 0 0 10 9 HC32 H_ALI 0 0.0000 -1.3640 1.1940 1.8880 3 0 0 0 10 10 Q2 PSEUD 0 0.0000 -1.8210 0.5545 2.3045 0 0 0 0 0 11 N20 N_AMO 0 0.0000 -0.3250 0.6920 4.3480 2 12 13 0 0 12 HN11 H_AMI 0 0.0000 0.4780 0.4990 4.9270 11 0 0 0 14 13 HN12 H_AMI 0 0.0000 -0.2620 1.6620 4.0780 11 0 0 0 14 14 Q3 PSEUD 0 0.0000 0.1080 1.0805 4.5025 0 0 0 0 0 15 HC21 H_ALI 0 0.0000 -0.1140 -1.1570 3.3760 2 0 0 0 0 16 HC11 H_ALI 0 0.0000 1.0640 1.3540 2.1080 1 0 0 0 18 17 HC12 H_ALI 0 0.0000 1.9720 0.1930 3.1070 1 0 0 0 18 18 Q4 PSEUD 0 0.0000 1.5180 0.7735 2.6075 0 0 0 0 0 19 C06 C_ALI 0 0.0000 1.3510 -0.5750 1.1910 1 20 21 23 0 20 HC61 H_ALI 0 0.0000 1.5110 -1.6060 1.5070 19 0 0 0 22 21 HC62 H_ALI 0 0.0000 2.2180 -0.2220 0.6330 19 0 0 0 22 22 Q5 PSEUD 0 0.0000 1.8645 -0.9140 1.0700 0 0 0 0 0 23 C05 C_BYL 0 0.0000 0.1190 -0.4970 0.3170 4 19 24 0 0 24 C22 C_BYL 0 0.0000 0.2200 -0.2140 -1.0040 23 25 27 0 0 25 C26 C_BYL 0 0.0000 1.4480 0.0490 -1.7700 24 26 29 0 0 26 H261 H_ALI 0 0.0000 2.4610 0.0570 -1.3940 25 0 0 0 0 27 N23 N_AMI 0 0.0000 -0.7970 -0.1160 -1.9150 24 28 0 0 0 28 C24 C_BYL 0 0.0000 -0.2730 0.1760 -3.0810 27 29 30 0 0 29 N25 N_AMO 0 0.0000 1.0610 0.2730 -3.0040 25 28 0 0 0 30 N27 N_AMI 0 0.0000 -1.0040 0.3560 -4.2440 28 31 32 0 0 31 HN21 H_AMI 0 0.0000 -0.5490 0.5670 -5.0750 30 0 0 0 33 32 HN22 H_AMI 0 0.0000 -1.9700 0.2710 -4.2280 30 0 0 0 33 33 Q6 PSEUD 0 0.0000 -1.2595 0.4190 -4.6515 0 0 0 0 0