REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "7-[2-METHOXY-1-(METHOXYMETHYL)ETHYL]-7H-PYRROLO[3,2-F] QUINAZOLINE-1,3-DIAMINE" RESIDUE MQU 9 47 1 47 1 CHI1 0 0 0.0000 12 1 2 3 11 2 CHI2 0 0 0.0000 1 2 3 4 8 3 CHI3 0 0 0.0000 2 3 4 5 8 4 CHI4 0 0 0.0000 2 1 12 13 21 5 CHI5 0 0 0.0000 1 12 13 14 18 6 CHI6 0 0 0.0000 12 13 14 15 18 7 PHI1 0 0 0.0000 2 1 23 43 0 8 CHI7 0 0 0.0000 29 32 33 34 36 9 CHI8 0 0 0.0000 27 30 37 38 40 1 C1 C_ALI 0 0.0000 -0.6340 0.3500 2.6450 2 12 22 23 0 2 C2 C_ALI 0 0.0000 -0.8460 -0.9190 3.4720 1 3 9 10 0 3 O8 O_EST 0 0.0000 -1.4960 -0.5840 4.7000 2 4 0 0 0 4 C14 C_ALI 0 0.0000 -1.6640 -1.8050 5.4240 3 5 6 7 0 5 H141 H_ALI 0 0.0000 -2.1590 -1.5990 6.3730 4 0 0 0 8 6 H142 H_ALI 0 0.0000 -2.2740 -2.4930 4.8390 4 0 0 0 8 7 H143 H_ALI 0 0.0000 -0.6890 -2.2530 5.6120 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 -1.7073 -2.1150 5.6080 0 0 0 0 0 9 H21 H_ALI 0 0.0000 0.1180 -1.3790 3.6850 2 0 0 0 11 10 H22 H_ALI 0 0.0000 -1.4660 -1.6180 2.9120 2 0 0 0 11 11 Q2 PSEUD 0 0.0000 -0.6740 -1.4985 3.2985 0 0 0 0 0 12 C5 C_ALI 0 0.0000 0.2360 1.3320 3.4320 1 13 19 20 0 13 O11 O_EST 0 0.0000 1.5010 0.7290 3.7110 12 14 0 0 0 14 C18 C_ALI 0 0.0000 2.2640 1.6900 4.4440 13 15 16 17 0 15 H181 H_ALI 0 0.0000 3.2420 1.2720 4.6810 14 0 0 0 18 16 H182 H_ALI 0 0.0000 2.3890 2.5900 3.8410 14 0 0 0 18 17 H183 H_ALI 0 0.0000 1.7420 1.9400 5.3670 14 0 0 0 18 18 Q3 PSEUD 0 0.0000 2.4577 1.9340 4.6297 0 0 0 0 0 19 H51 H_ALI 0 0.0000 0.3870 2.2360 2.8430 12 0 0 0 21 20 H52 H_ALI 0 0.0000 -0.2590 1.5870 4.3680 12 0 0 0 21 21 Q4 PSEUD 0 0.0000 0.0640 1.9115 3.6055 0 0 0 0 0 22 H1 H_ALI 0 0.0000 -1.5990 0.8100 2.4320 1 0 0 0 0 23 N24 N_AMI 0 0.0000 0.0320 0.0070 1.3860 1 24 43 0 0 24 C33 C_ARO 0 0.0000 1.2580 -0.5840 1.2730 23 25 42 0 0 25 C32 C_ARO 0 0.0000 1.5560 -0.7510 -0.0270 24 26 41 0 0 26 C31 C_ARO 0 0.0000 0.4760 -0.2450 -0.7870 25 27 43 0 0 27 C30 C_ARO 0 0.0000 0.1960 -0.1370 -2.2130 26 28 30 0 0 28 C27 C_ARO 0 0.0000 -1.0220 0.4440 -2.6290 27 29 46 0 0 29 N22 N_AMO 0 0.0000 -1.2700 0.5430 -3.9440 28 32 0 0 0 30 C29 C_ARO 0 0.0000 1.1030 -0.5810 -3.1960 27 31 37 0 0 31 N23 N_AMO 0 0.0000 0.7680 -0.4400 -4.4720 30 32 0 0 0 32 C28 C_ARO 0 0.0000 -0.3890 0.1080 -4.8250 29 31 33 0 0 33 N25 N_AMO 0 0.0000 -0.6830 0.2290 -6.1720 32 34 35 0 0 34 H251 H_AMI 0 0.0000 -0.0490 -0.0830 -6.8370 33 0 0 0 36 35 H252 H_AMI 0 0.0000 -1.5220 0.6260 -6.4520 33 0 0 0 36 36 Q5 PSEUD 0 0.0000 -0.7855 0.2715 -6.6445 0 0 0 0 0 37 N26 N_AMO 0 0.0000 2.3090 -1.1520 -2.8400 30 38 39 0 0 38 H261 H_AMI 0 0.0000 2.7720 -1.7340 -3.4630 37 0 0 0 40 39 H262 H_AMI 0 0.0000 2.6920 -0.9720 -1.9670 37 0 0 0 40 40 Q6 PSEUD 0 0.0000 2.7320 -1.3530 -2.7150 0 0 0 0 0 41 H32 H_ALI 0 0.0000 2.4590 -1.1930 -0.4210 25 0 0 0 0 42 H33 H_ALI 0 0.0000 1.8900 -0.8730 2.0990 24 0 0 0 0 43 C34 C_ARO 0 0.0000 -0.4790 0.2240 0.1250 23 26 44 0 0 44 C35 C_ARO 0 0.0000 -1.6710 0.7870 -0.3390 43 45 46 0 0 45 H35 H_ALI 0 0.0000 -2.3970 1.1450 0.3750 44 0 0 0 0 46 C36 C_ARO 0 0.0000 -1.9390 0.8960 -1.6660 28 44 47 0 0 47 H36 H_ALI 0 0.0000 -2.8720 1.3370 -1.9850 46 0 0 0 0