REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[2-(4-AMINO-5,8-DIFLUORO-1,2-DIHYDROQUINAZOLIN-2-YL)ETHYL]-3-FURAMIDE RESIDUE A55 6 40 1 40 1 CHI1 0 0 0.0000 4 8 9 10 12 2 CHI2 0 0 0.0000 5 6 13 14 32 3 CHI3 0 0 0.0000 6 13 14 15 29 4 CHI4 0 0 0.0000 13 14 15 16 26 5 CHI5 0 0 0.0000 14 15 16 17 25 6 CHI6 0 0 0.0000 15 16 17 18 24 1 C2 C_ARO 0 0.0000 -5.3440 -1.3820 0.4740 2 36 37 0 0 2 C3 C_ARO 0 0.0000 -4.0650 -1.8020 0.1610 1 3 35 0 0 3 C4 C_ARO 0 0.0000 -3.0900 -0.8690 -0.1700 2 4 5 0 0 4 C5 C_ARO 0 0.0000 -3.4180 0.4970 -0.1720 3 8 39 0 0 5 N7 N_AMO 0 0.0000 -1.8010 -1.2680 -0.4950 3 6 34 0 0 6 C8 C_ALI 0 0.0000 -0.8560 -0.3060 0.0680 5 7 13 33 0 7 N9 N_AMO 0 0.0000 -1.1180 1.0520 -0.4060 6 8 0 0 0 8 C10 C_BYL 0 0.0000 -2.3570 1.4670 -0.5220 4 7 9 0 0 9 N11 N_AMO 0 0.0000 -2.6560 2.7450 -0.9440 8 10 11 0 0 10 H111 H_AMI 0 0.0000 -1.9410 3.3630 -1.1630 9 0 0 0 12 11 H112 H_AMI 0 0.0000 -3.5810 3.0260 -1.0250 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 -2.7610 3.1945 -1.0940 0 0 0 0 0 13 C16 C_ALI 0 0.0000 0.5640 -0.7090 -0.3360 6 14 30 31 0 14 C17 C_ALI 0 0.0000 1.5740 0.1810 0.3910 13 15 27 28 0 15 N18 N_AMO 0 0.0000 2.9330 -0.2050 0.0040 14 16 26 0 0 16 C20 C_BYL 0 0.0000 3.9920 0.4470 0.5240 15 17 25 0 0 17 C21 C_ARO 0 0.0000 5.3590 0.0580 0.1340 16 18 22 0 0 18 C23 C_ARO 0 0.0000 6.6190 0.6600 0.5950 17 19 21 0 0 19 C24 C_ARO 0 0.0000 7.5990 -0.0190 -0.0210 18 20 23 0 0 20 H24 H_ALI 0 0.0000 8.6570 0.1640 0.0960 19 0 0 0 0 21 H23 H_ALI 0 0.0000 6.7330 1.4760 1.2930 18 0 0 0 0 22 C26 C_ARO 0 0.0000 5.7200 -0.9310 -0.7330 17 23 24 0 0 23 O25 O_EST 0 0.0000 7.0540 -0.9590 -0.8100 19 22 0 0 0 24 H26 H_ALI 0 0.0000 5.0430 -1.5810 -1.2670 22 0 0 0 0 25 O22 O_BYL 0 0.0000 3.8200 1.3550 1.3140 16 0 0 0 0 26 H18 H_AMI 0 0.0000 3.0700 -0.9300 -0.6260 15 0 0 0 0 27 H171 H_ALI 0 0.0000 1.4010 1.2230 0.1200 14 0 0 0 29 28 H172 H_ALI 0 0.0000 1.4540 0.0610 1.4680 14 0 0 0 29 29 Q2 PSEUD 0 0.0000 1.4275 0.6420 0.7940 0 0 0 0 0 30 H161 H_ALI 0 0.0000 0.7370 -1.7510 -0.0660 13 0 0 0 32 31 H162 H_ALI 0 0.0000 0.6830 -0.5890 -1.4130 13 0 0 0 32 32 Q3 PSEUD 0 0.0000 0.7100 -1.1700 -0.7395 0 0 0 0 0 33 H8 H_ALI 0 0.0000 -0.9340 -0.3250 1.1550 6 0 0 0 0 34 HN7 H_AMI 0 0.0000 -1.6400 -2.1440 -0.0210 5 0 0 0 0 35 F27 X_XXX 0 0.0000 -3.7630 -3.1190 0.1780 2 0 0 0 0 36 H2 H_ALI 0 0.0000 -6.0990 -2.1110 0.7310 1 0 0 0 0 37 C1 C_ARO 0 0.0000 -5.6680 -0.0350 0.4620 1 38 39 0 0 38 H1 H_ALI 0 0.0000 -6.6720 0.2790 0.7060 37 0 0 0 0 39 C6 C_ARO 0 0.0000 -4.7100 0.9090 0.1380 4 37 40 0 0 40 F12 X_XXX 0 0.0000 -5.0250 2.2220 0.1280 39 0 0 0 0