REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2,4-DIAMINO-6-[N-(2',5'-DIMETHOXYBENZYL)-N-METHYLAMINO]QUINAZOLINE" RESIDUE COG 10 52 1 52 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 6 7 8 9 11 3 PHI1 0 0 0.0000 15 21 22 48 0 4 CHI3 0 0 0.0000 21 22 23 24 47 5 CHI4 0 0 0.0000 22 23 24 25 44 6 CHI5 0 0 0.0000 24 25 28 29 33 7 CHI6 0 0 0.0000 25 28 29 30 33 8 CHI7 0 0 0.0000 34 35 38 39 43 9 CHI8 0 0 0.0000 35 38 39 40 43 10 CHI9 0 0 0.0000 21 22 48 49 52 1 C2B C_ARO 0 0.0000 0.2590 1.1500 -5.0790 2 6 12 0 0 2 N2' N_AMO 0 0.0000 0.4850 1.9440 -6.1900 1 3 4 0 0 3 HN21 H_AMI 0 0.0000 0.8490 1.5530 -7.0000 2 0 0 0 5 4 HN22 H_AMI 0 0.0000 0.2790 2.8910 -6.1590 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 0.5640 2.2220 -6.5795 0 0 0 0 0 6 N3' N_AMO 0 0.0000 0.5510 -0.1450 -5.1520 1 7 0 0 0 7 C4B C_ARO 0 0.0000 0.3570 -0.9550 -4.1220 6 8 18 0 0 8 N4' N_AMO 0 0.0000 0.6650 -2.2970 -4.2110 7 9 10 0 0 9 HN41 H_AMI 0 0.0000 1.0280 -2.6580 -5.0340 8 0 0 0 11 10 HN42 H_AMI 0 0.0000 0.5180 -2.8790 -3.4490 8 0 0 0 11 11 Q2 PSEUD 0 0.0000 0.7730 -2.7685 -4.2415 0 0 0 0 0 12 N1' N_AMI 0 0.0000 -0.2360 1.7100 -3.9930 1 13 0 0 0 13 C8A C_ARO 0 0.0000 -0.4700 0.9740 -2.8950 12 14 18 0 0 14 C8' C_ARO 0 0.0000 -0.9960 1.5410 -1.7260 13 15 17 0 0 15 C7B C_ARO 0 0.0000 -1.2170 0.7570 -0.6330 14 16 21 0 0 16 H7' H_ALI 0 0.0000 -1.6230 1.1990 0.2640 15 0 0 0 0 17 H8' H_ALI 0 0.0000 -1.2260 2.5950 -1.6910 14 0 0 0 0 18 C4A C_ARO 0 0.0000 -0.1730 -0.4090 -2.9270 7 13 19 0 0 19 C5B C_ARO 0 0.0000 -0.4030 -1.1950 -1.7930 18 20 21 0 0 20 H5' H_ALI 0 0.0000 -0.1770 -2.2510 -1.8060 19 0 0 0 0 21 C6B C_ARO 0 0.0000 -0.9270 -0.6090 -0.6590 15 19 22 0 0 22 N6' N_AMI 0 0.0000 -1.1640 -1.3890 0.4770 21 23 48 0 0 23 C7' C_ALI 0 0.0000 -1.7140 -0.7720 1.6870 22 24 45 46 0 24 C1' C_ARO 0 0.0000 -0.5860 -0.2900 2.5620 23 25 34 0 0 25 C2' C_ARO 0 0.0000 -0.8640 0.3310 3.7700 24 26 28 0 0 26 C3' C_ARO 0 0.0000 0.1740 0.7760 4.5760 25 27 36 0 0 27 H3' H_ALI 0 0.0000 -0.0410 1.2600 5.5160 26 0 0 0 0 28 O2' O_EST 0 0.0000 -2.1530 0.5050 4.1650 25 29 0 0 0 29 C21 C_ALI 0 0.0000 -2.1120 1.1660 5.4310 28 30 31 32 0 30 H211 H_ALI 0 0.0000 -3.1280 1.3280 5.7900 29 0 0 0 33 31 H212 H_ALI 0 0.0000 -1.5680 0.5480 6.1460 29 0 0 0 33 32 H213 H_ALI 0 0.0000 -1.6070 2.1260 5.3240 29 0 0 0 33 33 Q3 PSEUD 0 0.0000 -2.1010 1.3340 5.7533 0 0 0 0 0 34 C6' C_ARO 0 0.0000 0.7230 -0.4630 2.1590 24 35 44 0 0 35 C5' C_ARO 0 0.0000 1.7610 -0.0230 2.9670 34 36 38 0 0 36 C4' C_ARO 0 0.0000 1.4830 0.5990 4.1750 26 35 37 0 0 37 H4' H_ALI 0 0.0000 2.2920 0.9450 4.8020 36 0 0 0 0 38 O5' O_EST 0 0.0000 3.0500 -0.1970 2.5720 35 39 0 0 0 39 C51 C_ALI 0 0.0000 3.8750 0.3570 3.5980 38 40 41 42 0 40 H511 H_ALI 0 0.0000 4.9240 0.2390 3.3250 39 0 0 0 43 41 H512 H_ALI 0 0.0000 3.6460 1.4160 3.7150 39 0 0 0 43 42 H513 H_ALI 0 0.0000 3.6840 -0.1620 4.5380 39 0 0 0 43 43 Q4 PSEUD 0 0.0000 4.0847 0.4977 3.8593 0 0 0 0 0 44 H6' H_ALI 0 0.0000 0.9390 -0.9470 1.2180 34 0 0 0 0 45 H7'1 H_ALI 0 0.0000 -2.3080 -1.5070 2.2310 23 0 0 0 47 46 H7'2 H_ALI 0 0.0000 -2.3450 0.0710 1.4100 23 0 0 0 47 47 Q5 PSEUD 0 0.0000 -2.3265 -0.7180 1.8205 0 0 0 0 0 48 C61 C_ALI 0 0.0000 -0.8620 -2.8220 0.4580 22 49 50 51 0 49 H611 H_ALI 0 0.0000 -1.1110 -3.2590 1.4250 48 0 0 0 52 50 H612 H_ALI 0 0.0000 -1.4500 -3.3070 -0.3210 48 0 0 0 52 51 H613 H_ALI 0 0.0000 0.1980 -2.9680 0.2560 48 0 0 0 52 52 Q6 PSEUD 0 0.0000 -0.7877 -3.1780 0.4533 0 0 0 0 0