REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (S)-1-PHENYL-1-[4-(9H-PURIN-6-YL)PHENYL]METHANAMINE RESIDUE GVJ 13 39 1 39 1 PHI1 0 0 0.0000 2 1 5 18 0 2 CHI1 0 0 0.0000 1 5 6 7 16 3 CHI2 0 0 0.0000 5 6 7 8 10 4 CHI3 0 0 0.0000 6 11 12 13 15 5 PHI2 0 0 0.0000 1 5 18 23 0 6 CHI4 0 0 0.0000 18 19 20 21 21 7 PHI3 0 0 0.0000 5 18 23 25 0 8 PHI4 0 0 0.0000 23 25 27 28 0 9 PHI5 0 0 0.0000 25 27 28 36 0 10 CHI5 0 0 0.0000 27 28 29 30 35 11 CHI6 0 0 0.0000 29 30 31 32 34 12 CHI7 0 0 0.0000 31 32 33 34 34 13 CHI8 0 0 0.0000 28 36 37 38 39 1 N1 N_AMI 0 0.0000 -5.1300 8.3960 -0.2770 2 3 5 0 0 2 H1N1 H_AMI 0 0.0000 -5.9230 8.2550 0.2990 1 0 0 0 4 3 H1N2 H_AMI 0 0.0000 -5.1380 8.9430 -1.1030 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -5.5305 8.5990 -0.4020 0 0 0 0 0 5 C2 C_ALI 0 0.0000 -3.9720 7.5070 -0.0660 1 6 17 18 0 6 C3 C_BYL 0 0.0000 -3.2490 7.2910 -1.3890 5 7 11 0 0 7 C4 C_BYL 0 0.0000 -3.6300 6.2350 -2.1910 6 8 10 0 0 8 C5 C_BYL 0 0.0000 -2.9680 6.0370 -3.4020 7 9 13 0 0 9 H5 H_ALI 0 0.0000 -3.2530 5.2110 -4.0480 8 0 0 0 0 10 H4 H_ALI 0 0.0000 -4.4300 5.5590 -1.9020 7 0 0 0 0 11 C8 C_BYL 0 0.0000 -2.2360 8.1570 -1.7440 6 12 16 0 0 12 C7 C_BYL 0 0.0000 -1.5740 7.9580 -2.9550 11 13 15 0 0 13 C6 C_BYL 0 0.0000 -1.9400 6.8980 -3.7850 8 12 14 0 0 14 H6 H_ALI 0 0.0000 -1.4240 6.7440 -4.7280 13 0 0 0 0 15 H7 H_ALI 0 0.0000 -0.7730 8.6290 -3.2530 12 0 0 0 0 16 H8 H_ALI 0 0.0000 -1.9440 8.9850 -1.1040 11 0 0 0 0 17 H2 H_ALI 0 0.0000 -4.4300 6.5480 0.2370 5 0 0 0 0 18 C9 C_BYL 0 0.0000 -3.1050 8.0110 1.0380 5 19 23 0 0 19 C14 C_BYL 0 0.0000 -2.9240 9.3830 1.2120 18 20 22 0 0 20 C13 C_BYL 0 0.0000 -2.1130 9.8540 2.2440 19 21 27 0 0 21 H13 H_ALI 0 0.0000 -1.9830 10.9260 2.3680 20 0 0 0 0 22 H14 H_ALI 0 0.0000 -3.4100 10.0920 0.5470 19 0 0 0 0 23 C10 C_BYL 0 0.0000 -2.4750 7.1100 1.8960 18 24 25 0 0 24 H10 H_ALI 0 0.0000 -2.6110 6.0390 1.7690 23 0 0 0 0 25 C11 C_BYL 0 0.0000 -1.6640 7.5810 2.9290 23 26 27 0 0 26 H11 H_ALI 0 0.0000 -1.1790 6.8660 3.5890 25 0 0 0 0 27 C12 C_BYL 0 0.0000 -1.4760 8.9570 3.1120 20 25 28 0 0 28 C15 C_BYL 0 0.0000 -0.6420 9.4410 4.1740 27 29 36 0 0 29 N16 N_AMO 0 0.0000 -1.2030 9.6910 5.3810 28 30 0 0 0 30 C17 C_BYL 0 0.0000 -0.3920 10.1460 6.3670 29 31 35 0 0 31 N18 N_AMO 0 0.0000 0.9350 10.3950 6.3240 30 32 0 0 0 32 C19 C_BYL 0 0.0000 1.4230 10.1260 5.1040 31 33 36 0 0 33 N20 N_AMO 0 0.0000 2.7150 10.2530 4.6770 32 34 38 0 0 34 H20 H_AMI 0 0.0000 3.5010 10.5720 5.2250 33 0 0 0 0 35 H17 H_ALI 0 0.0000 -0.8740 10.3330 7.3200 30 0 0 0 0 36 C23 C_BYL 0 0.0000 0.7220 9.6590 4.0040 28 32 37 0 0 37 N22 N_AMO 0 0.0000 1.5570 9.5010 2.9260 36 38 0 0 0 38 C21 C_BYL 0 0.0000 2.7440 9.8660 3.3630 33 37 39 0 0 39 H21 H_ALI 0 0.0000 3.6570 9.8740 2.7850 38 0 0 0 0