REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN-6-AMINE RESIDUE ZIP 5 32 1 32 1 PHI1 0 0 0.0000 2 1 6 13 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 PHI2 0 0 0.0000 6 13 15 19 0 4 PHI3 0 0 0.0000 13 15 19 21 0 5 PHI4 0 0 0.0000 15 19 21 32 0 1 C14 C_ALI 0 0.0000 -1.1910 -0.0510 5.2620 2 3 4 6 0 2 H141 H_ALI 0 0.0000 -0.8930 -0.7730 6.0220 1 0 0 0 5 3 H142 H_ALI 0 0.0000 -1.1880 0.9500 5.6920 1 0 0 0 5 4 H143 H_ALI 0 0.0000 -2.1930 -0.2900 4.9060 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -1.4247 -0.0377 5.5400 0 0 0 0 12 6 C13 C_BYL 0 0.0000 -0.2210 -0.1050 4.1100 1 7 13 0 0 7 C15 C_ALI 0 0.0000 0.9380 -1.0660 4.1460 6 8 9 10 0 8 H151 H_ALI 0 0.0000 1.8680 -0.5190 3.9970 7 0 0 0 11 9 H152 H_ALI 0 0.0000 0.9630 -1.5690 5.1130 7 0 0 0 11 10 H153 H_ALI 0 0.0000 0.8210 -1.8060 3.3540 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 1.2173 -1.2980 4.1547 0 0 0 0 12 12 QQA PSEUD 0 0.0000 -0.1037 -0.6678 4.8473 0 0 0 0 0 13 C12 C_BYL 0 0.0000 -0.3870 0.6830 3.0770 6 14 15 0 0 14 H12 H_ALI 0 0.0000 -1.1640 1.4320 3.0890 13 0 0 0 0 15 C11 C_ALI 0 0.0000 0.5070 0.5430 1.8720 13 16 17 19 0 16 H111 H_ALI 0 0.0000 1.1110 1.4440 1.7610 15 0 0 0 18 17 H112 H_ALI 0 0.0000 1.1610 -0.3180 2.0030 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 1.1360 0.5630 1.8820 0 0 0 0 0 19 N10 N_AMI 0 0.0000 -0.3140 0.3560 0.6730 15 20 21 0 0 20 H10 H_AMI 0 0.0000 -1.2810 0.3380 0.7460 19 0 0 0 0 21 C6 C_ARO 0 0.0000 0.2890 0.2040 -0.5620 19 22 32 0 0 22 C5 C_ARO 0 0.0000 -0.4820 0.0180 -1.7210 21 23 26 0 0 23 N9 N_AMO 0 0.0000 -1.8100 -0.0490 -1.9810 22 24 0 0 0 24 C8 C_ARO 0 0.0000 -1.9930 -0.2280 -3.2570 23 25 27 0 0 25 H8 H_ALI 0 0.0000 -2.9550 -0.3200 -3.7370 24 0 0 0 0 26 C4 C_ARO 0 0.0000 0.1870 -0.1240 -2.9480 22 27 29 0 0 27 N7 N_AMO 0 0.0000 -0.7900 -0.2810 -3.8970 24 26 28 0 0 28 H7 H_AMI 0 0.0000 -0.6520 -0.4070 -4.8490 27 0 0 0 0 29 N3 N_AMO 0 0.0000 1.5150 -0.0890 -2.9670 26 30 0 0 0 30 C2 C_ARO 0 0.0000 2.1980 0.0820 -1.8540 29 31 32 0 0 31 H2 H_ALI 0 0.0000 3.2760 0.1050 -1.9040 30 0 0 0 0 32 N1 N_AMI 0 0.0000 1.6130 0.2260 -0.6790 21 30 0 0 0