REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-[5,6-BIS-(4-METHOXY-PHENYL)-FURO[2,3-D]PYRIMIDIN-4-YLAMINO]-ETHANOL RESIDUE PFP 10 60 1 60 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 12 0 3 PHI3 0 0 0.0000 9 16 20 41 0 4 CHI1 0 0 0.0000 21 22 23 24 34 5 CHI2 0 0 0.0000 22 23 24 25 33 6 CHI3 0 0 0.0000 23 24 25 26 30 7 CHI4 0 0 0.0000 24 25 26 27 27 8 PHI4 0 0 0.0000 20 41 42 56 0 9 CHI5 0 0 0.0000 44 45 46 47 51 10 CHI6 0 0 0.0000 45 46 47 48 51 1 CAB C_ALI 0 0.0000 5.2240 -0.6100 -0.7720 2 3 4 6 0 2 HAB1 H_ALI 0 0.0000 6.3120 -0.5510 -0.7900 1 0 0 0 5 3 HAB2 H_ALI 0 0.0000 4.9150 -1.4510 -0.1520 1 0 0 0 5 4 HAB3 H_ALI 0 0.0000 4.8510 -0.7500 -1.7870 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 5.3593 -0.9173 -0.9097 0 0 0 0 0 6 OAS O_EST 0 0.0000 4.6910 0.6000 -0.2320 1 7 0 0 0 7 CAV C_ARO 0 0.0000 3.3380 0.4690 -0.2350 6 8 12 0 0 8 CAF C_ARO 0 0.0000 2.7560 -0.6970 -0.7120 7 9 11 0 0 9 CAJ C_ARO 0 0.0000 1.3840 -0.8350 -0.7110 8 10 16 0 0 10 HAJ H_ALI 0 0.0000 0.9320 -1.7430 -1.0820 9 0 0 0 18 11 HAF H_ALI 0 0.0000 3.3790 -1.4980 -1.0800 8 0 0 0 17 12 CAG C_ARO 0 0.0000 2.5410 1.5020 0.2390 7 13 14 0 0 13 HAG H_ALI 0 0.0000 2.9980 2.4080 0.6100 12 0 0 0 17 14 CAK C_ARO 0 0.0000 1.1690 1.3730 0.2380 12 15 16 0 0 15 HAK H_ALI 0 0.0000 0.5500 2.1780 0.6070 14 0 0 0 18 16 CAX C_ARO 0 0.0000 0.5800 0.2020 -0.2400 9 14 20 0 0 17 Q5 PSEUD 0 0.0000 3.1885 0.4550 -0.2350 0 0 0 0 19 18 Q6 PSEUD 0 0.0000 0.7410 0.2175 -0.2375 0 0 0 0 19 19 QQA PSEUD 0 0.0000 1.9647 0.3362 -0.2363 0 0 0 0 0 20 CBA C_ARO 0 0.0000 -0.8920 0.0600 -0.2430 16 21 41 0 0 21 CBC C_ARO 0 0.0000 -1.7740 -0.0110 -1.4150 20 22 36 0 0 22 CAY C_ARO 0 0.0000 -1.5890 0.0220 -2.8030 21 23 35 0 0 23 NAQ N_AMO 0 0.0000 -0.3230 0.1430 -3.3470 22 24 34 0 0 24 CAN C_ALI 0 0.0000 -0.1500 0.1760 -4.8020 23 25 31 32 0 25 CAM C_ALI 0 0.0000 1.3360 0.3140 -5.1360 24 26 28 29 0 26 OAC O_HYD 0 0.0000 2.0510 -0.7980 -4.5960 25 27 0 0 0 27 HAC H_OXY 0 0.0000 2.9810 -0.6720 -4.8290 26 0 0 0 0 28 HAM1 H_ALI 0 0.0000 1.4640 0.3390 -6.2180 25 0 0 0 30 29 HAM2 H_ALI 0 0.0000 1.7210 1.2380 -4.7030 25 0 0 0 30 30 Q2 PSEUD 0 0.0000 1.5925 0.7885 -5.4605 0 0 0 0 0 31 HAN1 H_ALI 0 0.0000 -0.5350 -0.7470 -5.2340 24 0 0 0 33 32 HAN2 H_ALI 0 0.0000 -0.6960 1.0250 -5.2130 24 0 0 0 33 33 Q3 PSEUD 0 0.0000 -0.6155 0.1390 -5.2235 0 0 0 0 0 34 HAQ H_AMI 0 0.0000 0.4500 0.2060 -2.7650 23 0 0 0 0 35 NAO N_AMO 0 0.0000 -2.6620 -0.0650 -3.5860 22 38 0 0 0 36 CBB C_ARO 0 0.0000 -3.0780 -0.1350 -0.9070 21 37 40 0 0 37 NAP N_AMO 0 0.0000 -4.0880 -0.2160 -1.7700 36 38 0 0 0 38 CAL C_ARO 0 0.0000 -3.8700 -0.1810 -3.0670 35 37 39 0 0 39 HAL H_ALI 0 0.0000 -4.7160 -0.2500 -3.7360 38 0 0 0 0 40 OAT O_EST 0 0.0000 -2.9960 -0.1440 0.4340 36 41 0 0 0 41 CAZ C_ARO 0 0.0000 -1.7160 -0.0330 0.8450 20 40 42 0 0 42 CAW C_ARO 0 0.0000 -1.2730 -0.0100 2.2510 41 43 56 0 0 43 CAH C_ARO 0 0.0000 -1.9260 0.8060 3.1790 42 44 55 0 0 44 CAD C_ARO 0 0.0000 -1.5090 0.8240 4.4920 43 45 54 0 0 45 CAU C_ARO 0 0.0000 -0.4410 0.0320 4.8950 44 46 52 0 0 46 OAR O_EST 0 0.0000 -0.0340 0.0530 6.1900 45 47 0 0 0 47 CAA C_ALI 0 0.0000 1.0660 -0.8510 6.2920 46 48 49 50 0 48 HAA1 H_ALI 0 0.0000 1.4290 -0.8680 7.3190 47 0 0 0 51 49 HAA2 H_ALI 0 0.0000 0.7420 -1.8520 6.0040 47 0 0 0 51 50 HAA3 H_ALI 0 0.0000 1.8680 -0.5250 5.6290 47 0 0 0 51 51 Q4 PSEUD 0 0.0000 1.3463 -1.0817 6.3173 0 0 0 0 0 52 CAE C_ARO 0 0.0000 0.2130 -0.7760 3.9760 45 53 56 0 0 53 HAE H_ALI 0 0.0000 1.0440 -1.3890 4.2930 52 0 0 0 59 54 HAD H_ALI 0 0.0000 -2.0130 1.4550 5.2090 44 0 0 0 59 55 HAH H_ALI 0 0.0000 -2.7570 1.4220 2.8670 43 0 0 0 58 56 CAI C_ARO 0 0.0000 -0.1990 -0.8040 2.6610 42 52 57 0 0 57 HAI H_ALI 0 0.0000 0.3080 -1.4370 1.9480 56 0 0 0 58 58 Q7 PSEUD 0 0.0000 -1.2245 -0.0075 2.4075 0 0 0 0 60 59 Q8 PSEUD 0 0.0000 -0.4845 0.0330 4.7510 0 0 0 0 60 60 QQB PSEUD 0 0.0000 -0.8545 0.0127 3.5793 0 0 0 0 0