REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-(2,3-DIHYDRO-7,8-DIMETHOXYIMIDAZO[1,2-C] QUINAZOLIN-5-YL)NICOTINAMIDE" RESIDUE A090 7 44 1 44 1 CHI1 0 0 0.0000 1 2 3 4 12 2 PHI1 0 0 0.0000 1 2 13 15 0 3 PHI2 0 0 0.0000 2 13 15 29 0 4 CHI2 0 0 0.0000 30 31 32 33 37 5 CHI3 0 0 0.0000 31 32 33 34 37 6 PHI3 0 0 0.0000 20 38 39 40 0 7 PHI4 0 0 0.0000 38 39 40 43 0 1 OAU O_BYL 0 0.0000 -3.2440 -5.7480 0.3380 2 0 0 0 0 2 CAO C_BYL 0 0.0000 -4.1330 -5.8380 1.1820 1 3 13 0 0 3 CAP C_ARO 0 0.0000 -4.9400 -7.0650 1.3050 2 4 7 0 0 4 CAQ C_ARO 0 0.0000 -6.2330 -7.0010 1.7690 3 5 6 0 0 5 NAR N_AMO 0 0.0000 -7.0270 -8.0870 1.9070 4 9 0 0 0 6 HAQ H_ALI 0 0.0000 -6.6970 -6.0620 2.0570 4 0 0 0 0 7 CAV C_ARO 0 0.0000 -4.4060 -8.2880 0.9550 3 8 12 0 0 8 CAW C_ARO 0 0.0000 -5.1920 -9.4280 1.0830 7 9 11 0 0 9 CAX C_ARO 0 0.0000 -6.4840 -9.2750 1.5590 5 8 10 0 0 10 HAX H_ALI 0 0.0000 -7.1370 -10.1330 1.6760 9 0 0 0 0 11 HAW H_ALI 0 0.0000 -4.8050 -10.4050 0.8170 8 0 0 0 0 12 HAV H_ALI 0 0.0000 -3.3880 -8.3770 0.5850 7 0 0 0 0 13 NAN N_AMI 0 0.0000 -4.4890 -4.7990 2.0640 2 14 15 0 0 14 HAN H_AMI 0 0.0000 -5.2500 -5.0100 2.7190 13 0 0 0 0 15 CAM C_ARO 0 0.0000 -3.9400 -3.5190 2.1630 13 16 29 0 0 16 NAG N_AMO 0 0.0000 -4.4380 -2.5530 3.1490 15 17 25 0 0 17 CAF C_ARO 0 0.0000 -3.9310 -1.3340 3.2580 16 18 23 0 0 18 CAE C_ARO 0 0.0000 -2.8730 -0.9440 2.3970 17 19 30 0 0 19 CAD C_ARO 0 0.0000 -2.2960 0.3400 2.4700 18 20 22 0 0 20 CAC C_ARO 0 0.0000 -1.2620 0.6760 1.6040 19 21 38 0 0 21 HAC H_ALI 0 0.0000 -0.8140 1.6640 1.6560 20 0 0 0 0 22 HAD H_ALI 0 0.0000 -2.6430 1.0770 3.1880 19 0 0 0 0 23 NAA N_AMO 0 0.0000 -4.5810 -0.6340 4.2630 17 24 26 0 0 24 HAA H_AMI 0 0.0000 -4.4010 0.3150 4.5640 23 0 0 0 0 25 CAH C_ARO 0 0.0000 -5.4400 -2.6940 4.0810 16 26 28 0 0 26 CAB C_ARO 0 0.0000 -5.5360 -1.4990 4.7800 23 25 27 0 0 27 HAB H_ALI 0 0.0000 -6.1810 -1.1820 5.5870 26 0 0 0 0 28 HAH H_ALI 0 0.0000 -6.0210 -3.5950 4.2080 25 0 0 0 0 29 NAL N_AMI 0 0.0000 -2.9360 -3.1520 1.3430 15 30 0 0 0 30 CAK C_ARO 0 0.0000 -2.4240 -1.9120 1.4590 18 29 31 0 0 31 CAJ C_ARO 0 0.0000 -1.3880 -1.5310 0.6140 30 32 38 0 0 32 OAT O_EST 0 0.0000 -0.9110 -2.4210 -0.3120 31 33 0 0 0 33 CAZ C_ALI 0 0.0000 0.1590 -3.2630 0.1010 32 34 35 36 0 34 HAZ1 H_ALI 0 0.0000 1.0970 -2.8970 -0.3220 33 0 0 0 37 35 HAZ2 H_ALI 0 0.0000 -0.0310 -4.2860 -0.2360 33 0 0 0 37 36 HAZ3 H_ALI 0 0.0000 0.2230 -3.2470 1.1920 33 0 0 0 37 37 Q1 PSEUD 0 0.0000 0.4297 -3.4767 0.2113 0 0 0 0 0 38 CAI C_ARO 0 0.0000 -0.8090 -0.2580 0.6780 20 31 39 0 0 39 OAS O_EST 0 0.0000 0.2060 0.0810 -0.1670 38 40 0 0 0 40 CAY C_ALI 0 0.0000 -0.1590 0.6700 -1.4130 39 41 42 43 0 41 HAY1 H_ALI 0 0.0000 0.2390 1.6860 -1.4670 40 0 0 0 44 42 HAY2 H_ALI 0 0.0000 -1.2480 0.6890 -1.5020 40 0 0 0 44 43 HAY3 H_ALI 0 0.0000 0.2610 0.0730 -2.2250 40 0 0 0 44 44 Q2 PSEUD 0 0.0000 -0.2493 0.8160 -1.7313 0 0 0 0 0