REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-METHYL-1-[4-(9H-PURIN-6-YL)PHENYL]METHANAMINE RESIDUE GVI 11 33 1 33 1 CHI1 0 0 0.0000 12 1 2 3 11 2 CHI2 0 0 0.0000 2 3 4 5 10 3 CHI3 0 0 0.0000 4 5 6 7 10 4 CHI4 0 0 0.0000 6 7 8 9 9 5 PHI1 0 0 0.0000 1 12 13 18 0 6 CHI5 0 0 0.0000 13 14 15 16 16 7 PHI2 0 0 0.0000 12 13 18 20 0 8 PHI3 0 0 0.0000 18 20 22 23 0 9 PHI4 0 0 0.0000 20 22 23 27 0 10 PHI5 0 0 0.0000 22 23 27 29 0 11 PHI6 0 0 0.0000 23 27 29 32 0 1 N1 N_AMI 0 0.0000 -3.3040 1.1130 0.8160 2 12 0 0 0 2 C2 C_BYL 0 0.0000 -2.9720 -0.2010 0.8000 1 3 11 0 0 3 N3 N_AMO 0 0.0000 -2.0540 -0.8330 0.0370 2 4 0 0 0 4 C4 C_BYL 0 0.0000 -1.4440 0.0380 -0.7810 3 5 8 0 0 5 C5 C_BYL 0 0.0000 -1.6750 1.4000 -0.8780 4 6 12 0 0 6 N7 N_AMO 0 0.0000 -0.8610 1.9650 -1.8270 5 7 0 0 0 7 C8 C_BYL 0 0.0000 -0.1470 0.9640 -2.2990 6 8 10 0 0 8 N9 N_AMO 0 0.0000 -0.4650 -0.2250 -1.6970 4 7 9 0 0 9 H9 H_AMI 0 0.0000 -0.0500 -1.1260 -1.8930 8 0 0 0 0 10 H8 H_ALI 0 0.0000 0.6080 1.0300 -3.0680 7 0 0 0 0 11 H2 H_ALI 0 0.0000 -3.5190 -0.8300 1.4940 2 0 0 0 0 12 C16 C_BYL 0 0.0000 -2.6460 1.9350 -0.0370 1 5 13 0 0 13 C13 C_BYL 0 0.0000 -2.9780 3.3300 -0.0450 12 14 18 0 0 14 C14 C_BYL 0 0.0000 -2.3010 4.2260 0.7940 13 15 17 0 0 15 C15 C_BYL 0 0.0000 -2.6240 5.5830 0.7870 14 16 22 0 0 16 H15 H_ALI 0 0.0000 -2.0880 6.2640 1.4430 15 0 0 0 0 17 H14 H_ALI 0 0.0000 -1.5170 3.8720 1.4600 14 0 0 0 0 18 C12 C_BYL 0 0.0000 -3.9840 3.8160 -0.8900 13 19 20 0 0 19 H12 H_ALI 0 0.0000 -4.5220 3.1400 -1.5500 18 0 0 0 0 20 C11 C_BYL 0 0.0000 -4.3070 5.1730 -0.8970 18 21 22 0 0 21 H11 H_ALI 0 0.0000 -5.0910 5.5330 -1.5580 20 0 0 0 0 22 C10 C_BYL 0 0.0000 -3.6270 6.0560 -0.0580 15 20 23 0 0 23 C9 C_ALI 0 0.0000 -3.9720 7.5070 -0.0660 22 24 25 27 0 24 H9C1 H_ALI 0 0.0000 -5.0320 7.6610 -0.3120 23 0 0 0 26 25 H9C2 H_ALI 0 0.0000 -3.8050 7.9660 0.9180 23 0 0 0 26 26 Q1 PSEUD 0 0.0000 -4.4185 7.8135 0.3030 0 0 0 0 0 27 N10 N_AMI 0 0.0000 -3.1940 8.2500 -1.0240 23 28 29 0 0 28 H10 H_AMI 0 0.0000 -3.3570 7.8860 -1.9680 27 0 0 0 0 29 C1 C_ALI 0 0.0000 -3.5390 9.6710 -1.0100 27 30 31 32 0 30 H1C1 H_ALI 0 0.0000 -4.6230 9.7940 -0.9390 29 0 0 0 33 31 H1C2 H_ALI 0 0.0000 -3.1890 10.1540 -1.9260 29 0 0 0 33 32 H1C3 H_ALI 0 0.0000 -3.0720 10.1650 -0.1530 29 0 0 0 33 33 Q2 PSEUD 0 0.0000 -3.6280 10.0377 -1.0060 0 0 0 0 0