REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-BENZYL-9H-PURIN-6-AMINE RESIDUE EMU 3 32 1 32 1 PHI1 0 0 0.0000 1 12 13 32 0 2 CHI1 0 0 0.0000 12 13 14 15 31 3 CHI2 0 0 0.0000 13 14 15 16 26 1 N1 N_AMI 0 0.0000 -2.5240 1.4710 -1.5210 2 12 0 0 0 2 C2 C_ARO 0 0.0000 -1.7840 0.3650 -1.7780 1 3 11 0 0 3 N3 N_AMO 0 0.0000 -0.8000 -0.1870 -1.0350 2 4 0 0 0 4 C4 C_ARO 0 0.0000 -0.6030 0.5240 0.0850 3 5 6 0 0 5 C5 C_ARO 0 0.0000 -1.2770 1.6680 0.4820 4 8 12 0 0 6 N9 N_AMO 0 0.0000 0.3020 0.2800 1.0790 4 7 10 0 0 7 C8 C_ARO 0 0.0000 0.1440 1.2640 2.0180 6 8 9 0 0 8 N7 N_AMO 0 0.0000 -0.8010 2.1190 1.6870 5 7 0 0 0 9 H8 H_ALI 0 0.0000 0.7470 1.3000 2.9140 7 0 0 0 0 10 H9 H_AMI 0 0.0000 0.9640 -0.4840 1.1150 6 0 0 0 0 11 H2 H_ALI 0 0.0000 -2.0140 -0.1450 -2.7070 2 0 0 0 0 12 C6 C_ARO 0 0.0000 -2.2710 2.1400 -0.3700 1 5 13 0 0 13 N10 N_AMI 0 0.0000 -3.0050 3.2940 -0.0480 12 14 32 0 0 14 C9 C_ALI 0 0.0000 -4.0390 3.8230 -0.8870 13 15 29 30 0 15 C10 C_ARO 0 0.0000 -4.6250 5.0860 -0.3280 14 16 20 0 0 16 C11 C_ARO 0 0.0000 -5.7160 5.0160 0.5310 15 17 19 0 0 17 C12 C_ARO 0 0.0000 -6.2610 6.1900 1.0510 16 18 22 0 0 18 H12 H_ALI 0 0.0000 -7.1130 6.1420 1.7230 17 0 0 0 27 19 H11 H_ALI 0 0.0000 -6.1500 4.0580 0.8040 16 0 0 0 26 20 C15 C_ARO 0 0.0000 -4.0720 6.3130 -0.6740 15 21 25 0 0 21 C14 C_ARO 0 0.0000 -4.6170 7.4870 -0.1540 20 22 24 0 0 22 C13 C_ARO 0 0.0000 -5.7120 7.4260 0.7090 17 21 23 0 0 23 H13 H_ALI 0 0.0000 -6.1360 8.3400 1.1130 22 0 0 0 0 24 H14 H_ALI 0 0.0000 -4.1900 8.4490 -0.4210 21 0 0 0 27 25 H15 H_ALI 0 0.0000 -3.2200 6.3710 -1.3460 20 0 0 0 26 26 Q2 PSEUD 0 0.0000 -4.6850 5.2145 -0.2710 0 0 0 0 28 27 Q3 PSEUD 0 0.0000 -5.6515 7.2955 0.6510 0 0 0 0 28 28 QQA PSEUD 0 0.0000 -5.1683 6.2550 0.1900 0 0 0 0 0 29 H9C1 H_ALI 0 0.0000 -4.8110 3.0540 -0.9970 14 0 0 0 31 30 H9C2 H_ALI 0 0.0000 -3.6090 3.9950 -1.8790 14 0 0 0 31 31 Q1 PSEUD 0 0.0000 -4.2100 3.5245 -1.4380 0 0 0 0 0 32 H10 H_AMI 0 0.0000 -2.7790 3.7550 0.8160 13 0 0 0 0