REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[3-HYDROXYANILINO]-6,7-DIMETHOXYQUINAZOLINE RESIDUE DTQ 7 42 1 42 1 CHI1 0 0 0.0000 5 6 7 8 12 2 CHI2 0 0 0.0000 6 7 8 9 12 3 CHI3 0 0 0.0000 1 15 16 17 32 4 CHI4 0 0 0.0000 15 16 17 18 29 5 CHI5 0 0 0.0000 18 19 20 21 21 6 PHI1 0 0 0.0000 6 36 37 38 0 7 PHI2 0 0 0.0000 36 37 38 41 0 1 N1 N_AMI 0 0.0000 1.4520 -0.3800 -1.0450 2 15 0 0 0 2 C2 C_ARO 0 0.0000 2.5490 -0.4480 -0.3070 1 3 14 0 0 3 N3 N_AMO 0 0.0000 2.5340 -0.3600 1.0010 2 4 0 0 0 4 C4 C_ARO 0 0.0000 1.3750 -0.1940 1.6590 3 5 33 0 0 5 C7 C_ARO 0 0.0000 1.3260 -0.0970 3.0540 4 6 13 0 0 6 C8 C_ARO 0 0.0000 0.1110 0.0720 3.6800 5 7 36 0 0 7 O26 O_EST 0 0.0000 0.0600 0.1660 5.0340 6 8 0 0 0 8 C27 C_ALI 0 0.0000 1.4040 0.0550 5.5070 7 9 10 11 0 9 H271 H_ALI 0 0.0000 1.4130 0.1250 6.5950 8 0 0 0 12 10 H272 H_ALI 0 0.0000 1.8180 -0.9050 5.2010 8 0 0 0 12 11 H273 H_ALI 0 0.0000 2.0050 0.8600 5.0860 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 1.7453 0.0267 5.6273 0 0 0 0 0 13 H71 H_ALI 0 0.0000 2.2340 -0.1550 3.6360 5 0 0 0 0 14 H21 H_ALI 0 0.0000 3.4980 -0.5810 -0.8040 2 0 0 0 0 15 C6 C_ARO 0 0.0000 0.2560 -0.2170 -0.4970 1 16 33 0 0 16 N12 N_AMO 0 0.0000 -0.8790 -0.1480 -1.2790 15 17 32 0 0 17 C14 C_ARO 0 0.0000 -0.7670 -0.1330 -2.6730 16 18 23 0 0 18 C15 C_ARO 0 0.0000 0.3230 0.4750 -3.2760 17 19 22 0 0 19 C16 C_ARO 0 0.0000 0.4330 0.4820 -4.6580 18 20 25 0 0 20 O21 O_HYD 0 0.0000 1.5030 1.0740 -5.2520 19 21 0 0 0 21 H211 H_OXY 0 0.0000 1.2630 1.9980 -5.4030 20 0 0 0 0 22 H151 H_ALI 0 0.0000 1.0890 0.9360 -2.6700 18 0 0 0 29 23 C19 C_ARO 0 0.0000 -1.7510 -0.7250 -3.4560 17 24 28 0 0 24 C18 C_ARO 0 0.0000 -1.6410 -0.7110 -4.8320 23 25 27 0 0 25 C17 C_ARO 0 0.0000 -0.5520 -0.1090 -5.4350 19 24 26 0 0 26 H171 H_ALI 0 0.0000 -0.4680 -0.1000 -6.5110 25 0 0 0 0 27 H181 H_ALI 0 0.0000 -2.4060 -1.1710 -5.4390 24 0 0 0 30 28 H191 H_ALI 0 0.0000 -2.6030 -1.1960 -2.9870 23 0 0 0 29 29 Q3 PSEUD 0 0.0000 -0.7570 -0.1300 -2.8285 0 0 0 0 31 30 Q4 PSEUD 0 0.0000 -2.4060 -1.1710 -5.4390 0 0 0 0 31 31 QQA PSEUD 0 0.0000 -1.5815 -0.6505 -4.1337 0 0 0 0 0 32 H121 H_AMI 0 0.0000 -1.7540 -0.1100 -0.8620 16 0 0 0 0 33 C5 C_ARO 0 0.0000 0.1740 -0.1150 0.9120 4 15 34 0 0 34 C10 C_ARO 0 0.0000 -1.0480 0.0570 1.5720 33 35 36 0 0 35 H101 H_ALI 0 0.0000 -1.9660 0.1170 1.0070 34 0 0 0 0 36 C9 C_ARO 0 0.0000 -1.0740 0.1430 2.9350 6 34 37 0 0 37 O31 O_EST 0 0.0000 -2.2610 0.3110 3.5760 36 38 0 0 0 38 C32 C_ALI 0 0.0000 -3.2720 0.3580 2.5660 37 39 40 41 0 39 H321 H_ALI 0 0.0000 -4.2470 0.4930 3.0340 38 0 0 0 42 40 H322 H_ALI 0 0.0000 -3.0740 1.1930 1.8930 38 0 0 0 42 41 H323 H_ALI 0 0.0000 -3.2650 -0.5730 2.0010 38 0 0 0 42 42 Q2 PSEUD 0 0.0000 -3.5287 0.3710 2.3093 0 0 0 0 0