REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-O-CYCLOHEXYLMETHYL GUANINE" RESIDUE CMG 9 42 1 42 1 CHI1 0 0 0.0000 1 2 11 12 14 2 PHI1 0 0 0.0000 1 15 16 17 0 3 PHI2 0 0 0.0000 15 16 17 21 0 4 PHI3 0 0 0.0000 16 17 21 39 0 5 CHI2 0 0 0.0000 17 21 22 23 37 6 CHI3 0 0 0.0000 21 22 23 24 34 7 CHI4 0 0 0.0000 22 23 24 25 31 8 CHI5 0 0 0.0000 23 24 25 26 28 9 PHI4 0 0 0.0000 17 21 39 41 0 1 N1 N_AMI 0 0.0000 1.3010 0.0100 -1.1300 2 15 0 0 0 2 C2 C_ARO 0 0.0000 1.8340 0.1740 -2.3340 1 3 11 0 0 3 N3 N_AMO 0 0.0000 1.0980 0.1990 -3.4340 2 4 0 0 0 4 C4 C_ARO 0 0.0000 -0.2210 0.0620 -3.3660 3 5 6 0 0 5 C5 C_ARO 0 0.0000 -0.8280 -0.1080 -2.1100 4 8 15 0 0 6 N9 N_AMO 0 0.0000 -1.2390 0.0430 -4.2850 4 7 10 0 0 7 C8 C_ARO 0 0.0000 -2.4050 -0.1310 -3.5990 6 8 9 0 0 8 N7 N_AMO 0 0.0000 -2.1620 -0.2210 -2.3240 5 7 0 0 0 9 H8 H_ALI 0 0.0000 -3.3860 -0.1880 -4.0480 7 0 0 0 0 10 H9 H_AMI 0 0.0000 -1.1470 0.1380 -5.2460 6 0 0 0 0 11 N2 N_AMO 0 0.0000 3.2070 0.3200 -2.4440 2 12 13 0 0 12 H22 H_AMI 0 0.0000 3.7620 0.3040 -1.6480 11 0 0 0 14 13 H21 H_AMI 0 0.0000 3.6140 0.4330 -3.3170 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 3.6880 0.3685 -2.4825 0 0 0 0 0 15 C6 C_ARO 0 0.0000 -0.0080 -0.1280 -0.9720 1 5 16 0 0 16 O6 O_EST 0 0.0000 -0.5420 -0.2910 0.2620 15 17 0 0 0 17 C9 C_ALI 0 0.0000 0.5440 -0.2650 1.1890 16 18 19 21 0 18 H92 H_ALI 0 0.0000 1.2380 -1.0740 0.9580 17 0 0 0 20 19 H91 H_ALI 0 0.0000 1.0630 0.6890 1.1150 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 1.1505 -0.1925 1.0365 0 0 0 0 0 21 C10 C_ALI 0 0.0000 0.0070 -0.4450 2.6100 17 22 38 39 0 22 C11 C_ALI 0 0.0000 1.1710 -0.4180 3.6030 21 23 35 36 0 23 C12 C_ALI 0 0.0000 0.6330 -0.5980 5.0240 22 24 32 33 0 24 C13 C_ALI 0 0.0000 -0.3390 0.5370 5.3480 23 25 29 30 0 25 C14 C_ALI 0 0.0000 -1.5030 0.5100 4.3560 24 26 27 39 0 26 H142 H_ALI 0 0.0000 -2.0220 -0.4450 4.4300 25 0 0 0 28 27 H141 H_ALI 0 0.0000 -2.1970 1.3180 4.5870 25 0 0 0 28 28 Q3 PSEUD 0 0.0000 -2.1095 0.4365 4.5085 0 0 0 0 0 29 H132 H_ALI 0 0.0000 -0.7220 0.4090 6.3610 24 0 0 0 31 30 H131 H_ALI 0 0.0000 0.1790 1.4920 5.2740 24 0 0 0 31 31 Q4 PSEUD 0 0.0000 -0.2715 0.9505 5.8175 0 0 0 0 0 32 H122 H_ALI 0 0.0000 0.1140 -1.5530 5.0980 23 0 0 0 34 33 H121 H_ALI 0 0.0000 1.4620 -0.5780 5.7310 23 0 0 0 34 34 Q5 PSEUD 0 0.0000 0.7880 -1.0655 5.4145 0 0 0 0 0 35 H112 H_ALI 0 0.0000 1.8640 -1.2270 3.3720 22 0 0 0 37 36 H111 H_ALI 0 0.0000 1.6890 0.5370 3.5290 22 0 0 0 37 37 Q6 PSEUD 0 0.0000 1.7765 -0.3450 3.4505 0 0 0 0 0 38 H10 H_ALI 0 0.0000 -0.5110 -1.4010 2.6840 21 0 0 0 0 39 C15 C_ALI 0 0.0000 -0.9660 0.6890 2.9340 21 25 40 41 0 40 H152 H_ALI 0 0.0000 -0.4470 1.6450 2.8600 39 0 0 0 42 41 H151 H_ALI 0 0.0000 -1.7950 0.6700 2.2270 39 0 0 0 42 42 Q7 PSEUD 0 0.0000 -1.1210 1.1575 2.5435 0 0 0 0 0