REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-ANILINO-6-CYCLOHEXYLMETHOXYPURINE RESIDUE A2A6 10 54 1 54 1 CHI1 0 0 0.0000 2 3 4 5 30 2 CHI2 0 0 0.0000 3 4 5 6 30 3 CHI3 0 0 0.0000 4 5 6 7 27 4 CHI4 0 0 0.0000 5 6 7 8 26 5 CHI5 0 0 0.0000 6 7 8 9 23 6 CHI6 0 0 0.0000 7 8 9 10 20 7 CHI7 0 0 0.0000 8 9 10 11 17 8 CHI8 0 0 0.0000 9 10 11 12 14 9 PHI1 0 0 0.0000 2 1 39 41 0 10 PHI2 0 0 0.0000 1 39 41 50 0 1 C2 C_ARO 0 0.0000 -0.2480 -0.1580 1.3950 2 31 39 0 0 2 N1 N_AMO 0 0.0000 -0.2510 -0.2180 0.0690 1 3 0 0 0 3 C6 C_ARO 0 0.0000 0.8840 -0.2390 -0.6180 2 4 33 0 0 4 O6 O_EST 0 0.0000 0.8710 -0.2990 -1.9720 3 5 0 0 0 5 C10 C_ALI 0 0.0000 -0.5000 -0.3290 -2.3710 4 6 28 29 0 6 C11 C_ALI 0 0.0000 -0.5860 -0.3980 -3.8970 5 7 11 27 0 7 C12 C_ALI 0 0.0000 -2.0550 -0.4290 -4.3240 6 8 24 25 0 8 C13 C_ALI 0 0.0000 -2.1410 -0.4980 -5.8500 7 9 21 22 0 9 C14 C_ALI 0 0.0000 -1.4610 0.7300 -6.4550 8 10 18 19 0 10 C15 C_ALI 0 0.0000 0.0070 0.7620 -6.0280 9 11 15 16 0 11 C16 C_ALI 0 0.0000 0.0930 0.8310 -4.5020 6 10 12 13 0 12 H161 H_ALI 0 0.0000 -0.4060 1.7330 -4.1500 11 0 0 0 14 13 H162 H_ALI 0 0.0000 1.1400 0.8530 -4.1980 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 0.3670 1.2930 -4.1740 0 0 0 0 0 15 H151 H_ALI 0 0.0000 0.5070 -0.1400 -6.3800 10 0 0 0 17 16 H152 H_ALI 0 0.0000 0.4920 1.6370 -6.4590 10 0 0 0 17 17 Q2 PSEUD 0 0.0000 0.4995 0.7485 -6.4195 0 0 0 0 0 18 H141 H_ALI 0 0.0000 -1.5220 0.6810 -7.5420 9 0 0 0 20 19 H142 H_ALI 0 0.0000 -1.9610 1.6330 -6.1030 9 0 0 0 20 20 Q3 PSEUD 0 0.0000 -1.7415 1.1570 -6.8225 0 0 0 0 0 21 H131 H_ALI 0 0.0000 -3.1880 -0.5210 -6.1540 8 0 0 0 23 22 H132 H_ALI 0 0.0000 -1.6410 -1.4010 -6.2020 8 0 0 0 23 23 Q4 PSEUD 0 0.0000 -2.4145 -0.9610 -6.1780 0 0 0 0 0 24 H121 H_ALI 0 0.0000 -2.5550 0.4720 -3.9720 7 0 0 0 26 25 H122 H_ALI 0 0.0000 -2.5400 -1.3050 -3.8930 7 0 0 0 26 26 Q5 PSEUD 0 0.0000 -2.5475 -0.4165 -3.9325 0 0 0 0 0 27 H11 H_ALI 0 0.0000 -0.0860 -1.3000 -4.2480 6 0 0 0 0 28 H101 H_ALI 0 0.0000 -1.0010 0.5730 -2.0190 5 0 0 0 30 29 H102 H_ALI 0 0.0000 -0.9860 -1.2040 -1.9400 5 0 0 0 30 30 Q6 PSEUD 0 0.0000 -0.9935 -0.3155 -1.9795 0 0 0 0 0 31 N3 N_AMO 0 0.0000 0.8700 -0.1170 2.0970 1 32 0 0 0 32 C4 C_ARO 0 0.0000 2.0570 -0.1350 1.4830 31 33 36 0 0 33 C5 C_ARO 0 0.0000 2.0890 -0.2030 0.0790 3 32 34 0 0 34 N7 N_AMO 0 0.0000 3.4250 -0.2020 -0.2710 33 35 37 0 0 35 H7 H_AMI 0 0.0000 3.7840 -0.2390 -1.1710 34 0 0 0 0 36 N9 N_AMO 0 0.0000 3.3360 -0.1050 1.9020 32 37 0 0 0 37 C8 C_ARO 0 0.0000 4.1390 -0.1440 0.8750 34 36 38 0 0 38 H8 H_ALI 0 0.0000 5.2170 -0.1320 0.9320 37 0 0 0 0 39 N2 N_AMI 0 0.0000 -1.4610 -0.1390 2.0670 1 40 41 0 0 40 H2 H_AMI 0 0.0000 -2.2900 -0.2500 1.5760 39 0 0 0 0 41 C17 C_ARO 0 0.0000 -1.4890 0.0400 3.4530 39 42 50 0 0 42 C22 C_ARO 0 0.0000 -0.5400 0.8450 4.0700 41 43 49 0 0 43 C21 C_ARO 0 0.0000 -0.5710 1.0200 5.4400 42 44 48 0 0 44 C20 C_ARO 0 0.0000 -1.5450 0.3960 6.1970 43 45 47 0 0 45 C19 C_ARO 0 0.0000 -2.4920 -0.4050 5.5860 44 46 50 0 0 46 H19 H_ALI 0 0.0000 -3.2510 -0.8920 6.1800 45 0 0 0 53 47 H20 H_ALI 0 0.0000 -1.5670 0.5350 7.2680 44 0 0 0 0 48 H21 H_ALI 0 0.0000 0.1660 1.6450 5.9200 43 0 0 0 53 49 H22 H_ALI 0 0.0000 0.2210 1.3320 3.4800 42 0 0 0 52 50 C18 C_ARO 0 0.0000 -2.4700 -0.5800 4.2160 41 45 51 0 0 51 H18 H_ALI 0 0.0000 -3.2100 -1.2070 3.7390 50 0 0 0 52 52 Q7 PSEUD 0 0.0000 -1.4945 0.0625 3.6095 0 0 0 0 54 53 Q8 PSEUD 0 0.0000 -1.5425 0.3765 6.0500 0 0 0 0 54 54 QQA PSEUD 0 0.0000 -1.5185 0.2195 4.8298 0 0 0 0 0