REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,4-DIAMINO-5-(3,4,5-TRIMETHOXY-BENZYL)-PYRIMIDIN-1-IUM RESIDUE TRR 10 46 1 46 1 CHI1 0 0 0.0000 1 2 3 4 6 2 CHI2 0 0 0.0000 7 8 9 10 12 3 PHI1 0 0 0.0000 8 16 17 21 0 4 PHI2 0 0 0.0000 16 17 21 38 0 5 CHI3 0 0 0.0000 23 24 25 26 30 6 CHI4 0 0 0.0000 24 25 26 27 30 7 CHI5 0 0 0.0000 22 23 31 32 36 8 CHI6 0 0 0.0000 23 31 32 33 36 9 PHI3 0 0 0.0000 24 40 41 42 0 10 PHI4 0 0 0.0000 40 41 42 45 0 1 N1 N_AMI 0 0.0000 3.6350 1.4290 0.3310 2 13 14 0 0 2 C2 C_ARO 0 0.0000 4.0990 0.3200 0.8880 1 3 7 0 0 3 N2 N_AMO 0 0.0000 5.1320 0.4060 1.8050 2 4 5 0 0 4 H21 H_AMI 0 0.0000 5.5060 1.2710 2.0340 3 0 0 0 6 5 H22 H_AMI 0 0.0000 5.4810 -0.3980 2.2200 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 5.4935 0.4365 2.1270 0 0 0 0 0 7 N3 N_AMO 0 0.0000 3.6000 -0.8690 0.5880 2 8 0 0 0 8 C4 C_ARO 0 0.0000 2.6050 -0.9850 -0.2860 7 9 16 0 0 9 N4 N_AMO 0 0.0000 2.0840 -2.2300 -0.5980 8 10 11 0 0 10 H41 H_AMI 0 0.0000 2.4460 -3.0260 -0.1770 9 0 0 0 12 11 H42 H_AMI 0 0.0000 1.3580 -2.3060 -1.2360 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 1.9020 -2.6660 -0.7065 0 0 0 0 0 13 H1 H_AMI 0 0.0000 4.0240 2.2840 0.5740 1 0 0 0 0 14 C6 C_ARO 0 0.0000 2.6480 1.3870 -0.5510 1 15 16 0 0 15 H6 H_ALI 0 0.0000 2.2770 2.2970 -0.9990 14 0 0 0 0 16 C5 C_ARO 0 0.0000 2.0990 0.1660 -0.8930 8 14 17 0 0 17 C7 C_ALI 0 0.0000 0.9740 0.0800 -1.8920 16 18 19 21 0 18 H71 H_ALI 0 0.0000 1.0800 -0.8320 -2.4800 17 0 0 0 20 19 H72 H_ALI 0 0.0000 1.0100 0.9450 -2.5550 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 1.0450 0.0565 -2.5175 0 0 0 0 0 21 C11 C_ARO 0 0.0000 -0.3450 0.0590 -1.1640 17 22 38 0 0 22 C12 C_ARO 0 0.0000 -0.9950 1.2460 -0.8820 21 23 37 0 0 23 C13 C_ARO 0 0.0000 -2.2090 1.2310 -0.2120 22 24 31 0 0 24 C14 C_ARO 0 0.0000 -2.7690 0.0210 0.1810 23 25 40 0 0 25 O14 O_EST 0 0.0000 -3.9600 0.0020 0.8400 24 26 0 0 0 26 C18 C_ALI 0 0.0000 -3.6610 0.0670 2.2360 25 27 28 29 0 27 H181 H_ALI 0 0.0000 -4.5890 0.0550 2.8070 26 0 0 0 30 28 H182 H_ALI 0 0.0000 -3.0500 -0.7910 2.5170 26 0 0 0 30 29 H183 H_ALI 0 0.0000 -3.1160 0.9870 2.4480 26 0 0 0 30 30 Q4 PSEUD 0 0.0000 -3.5850 0.0837 2.5907 0 0 0 0 0 31 O13 O_EST 0 0.0000 -2.8480 2.3990 0.0660 23 32 0 0 0 32 C17 C_ALI 0 0.0000 -2.0300 3.4500 -0.4520 31 33 34 35 0 33 H171 H_ALI 0 0.0000 -1.0530 3.4210 0.0280 32 0 0 0 36 34 H172 H_ALI 0 0.0000 -1.9110 3.3210 -1.5280 32 0 0 0 36 35 H173 H_ALI 0 0.0000 -2.5040 4.4110 -0.2530 32 0 0 0 36 36 Q5 PSEUD 0 0.0000 -1.8227 3.7177 -0.5843 0 0 0 0 0 37 H12 H_ALI 0 0.0000 -0.5570 2.1860 -1.1840 22 0 0 0 0 38 C16 C_ARO 0 0.0000 -0.9010 -1.1460 -0.7800 21 39 40 0 0 39 H16 H_ALI 0 0.0000 -0.3900 -2.0710 -1.0030 38 0 0 0 0 40 C15 C_ARO 0 0.0000 -2.1150 -1.1700 -0.1100 24 38 41 0 0 41 O15 O_EST 0 0.0000 -2.6610 -2.3570 0.2680 40 42 0 0 0 42 C19 C_ALI 0 0.0000 -1.7620 -3.3810 -0.1610 41 43 44 45 0 43 H191 H_ALI 0 0.0000 -2.1590 -4.3560 0.1210 42 0 0 0 46 44 H192 H_ALI 0 0.0000 -1.6490 -3.3340 -1.2450 42 0 0 0 46 45 H193 H_ALI 0 0.0000 -0.7910 -3.2340 0.3120 42 0 0 0 46 46 Q6 PSEUD 0 0.0000 -1.5330 -3.6413 -0.2707 0 0 0 0 0