REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-[(5,6-DIPHENYLFURO[2,3-D]PYRIMIDIN-4-YL)AMINO]ETHANOL RESIDUE PFQ 6 50 1 50 1 CHI1 0 0 0.0000 4 5 6 7 17 2 CHI2 0 0 0.0000 5 21 22 23 33 3 PHI1 0 0 0.0000 20 38 39 41 0 4 PHI2 0 0 0.0000 38 39 41 45 0 5 PHI3 0 0 0.0000 39 41 45 49 0 6 PHI4 0 0 0.0000 41 45 49 50 0 1 C2 C_ARO 0 0.0000 -3.5610 -0.0760 2.2820 2 36 37 0 0 2 N1 N_AMO 0 0.0000 -3.6810 -0.0600 0.9720 1 3 0 0 0 3 C6 C_ARO 0 0.0000 -2.6050 -0.0530 0.1890 2 4 20 0 0 4 O6 O_EST 0 0.0000 -2.4210 -0.0370 -1.1420 3 5 0 0 0 5 C10 C_ARO 0 0.0000 -1.1100 -0.0360 -1.4540 4 6 21 0 0 6 C11 C_ARO 0 0.0000 -0.5600 -0.0200 -2.8230 5 7 11 0 0 7 C12 C_ARO 0 0.0000 -1.0580 0.8790 -3.7680 6 8 10 0 0 8 C13 C_ARO 0 0.0000 -0.5400 0.8880 -5.0460 7 9 13 0 0 9 H13 H_ALI 0 0.0000 -0.9240 1.5840 -5.7780 8 0 0 0 18 10 H12 H_ALI 0 0.0000 -1.8480 1.5650 -3.4990 7 0 0 0 17 11 C16 C_ARO 0 0.0000 0.4640 -0.9010 -3.1780 6 12 16 0 0 12 C15 C_ARO 0 0.0000 0.9690 -0.8840 -4.4610 11 13 15 0 0 13 C14 C_ARO 0 0.0000 0.4700 0.0090 -5.3930 8 12 14 0 0 14 H14 H_ALI 0 0.0000 0.8720 0.0210 -6.3950 13 0 0 0 0 15 H15 H_ALI 0 0.0000 1.7580 -1.5670 -4.7390 12 0 0 0 18 16 H16 H_ALI 0 0.0000 0.8530 -1.5990 -2.4520 11 0 0 0 17 17 Q3 PSEUD 0 0.0000 -0.4975 -0.0170 -2.9755 0 0 0 0 19 18 Q4 PSEUD 0 0.0000 0.4170 0.0085 -5.2585 0 0 0 0 19 19 QQA PSEUD 0 0.0000 -0.0403 -0.0042 -4.1170 0 0 0 0 0 20 C5 C_ARO 0 0.0000 -1.3380 -0.0580 0.7960 3 21 38 0 0 21 C1 C_ARO 0 0.0000 -0.3670 -0.0530 -0.3050 5 20 22 0 0 22 C18 C_ARO 0 0.0000 1.1090 -0.0580 -0.1950 21 23 27 0 0 23 C19 C_ARO 0 0.0000 1.7700 -1.1770 0.3110 22 24 26 0 0 24 C20 C_ARO 0 0.0000 3.1460 -1.1780 0.4060 23 25 29 0 0 25 H20 H_ALI 0 0.0000 3.6590 -2.0450 0.7930 24 0 0 0 34 26 H19 H_ALI 0 0.0000 1.2060 -2.0450 0.6200 23 0 0 0 33 27 C17 C_ARO 0 0.0000 1.8450 1.0580 -0.5920 22 28 32 0 0 28 C22 C_ARO 0 0.0000 3.2200 1.0480 -0.4870 27 29 31 0 0 29 C21 C_ARO 0 0.0000 3.8700 -0.0670 0.0100 24 28 30 0 0 30 H21 H_ALI 0 0.0000 4.9470 -0.0710 0.0900 29 0 0 0 0 31 H22 H_ALI 0 0.0000 3.7910 1.9110 -0.7940 28 0 0 0 34 32 H17 H_ALI 0 0.0000 1.3380 1.9290 -0.9820 27 0 0 0 33 33 Q5 PSEUD 0 0.0000 1.2720 -0.0580 -0.1810 0 0 0 0 35 34 Q6 PSEUD 0 0.0000 3.7250 -0.0670 -0.0005 0 0 0 0 35 35 QQB PSEUD 0 0.0000 2.4985 -0.0625 -0.0908 0 0 0 0 0 36 H2 H_ALI 0 0.0000 -4.4570 -0.0820 2.8840 1 0 0 0 0 37 N3 N_AMI 0 0.0000 -2.3900 -0.0870 2.8920 1 38 0 0 0 38 C4 C_ARO 0 0.0000 -1.2570 -0.0820 2.1940 20 37 39 0 0 39 N9 N_AMI 0 0.0000 -0.0300 -0.0930 2.8330 38 40 41 0 0 40 H9 H_AMI 0 0.0000 0.7870 -0.0890 2.3120 39 0 0 0 0 41 C8 C_ALI 0 0.0000 0.0320 -0.1110 4.2970 39 42 43 45 0 42 H8C1 H_ALI 0 0.0000 -0.4670 -1.0050 4.6710 41 0 0 0 44 43 H8C2 H_ALI 0 0.0000 -0.4620 0.7740 4.6930 41 0 0 0 44 44 Q1 PSEUD 0 0.0000 -0.4645 -0.1155 4.6820 0 0 0 0 0 45 C23 C_ALI 0 0.0000 1.4960 -0.1210 4.7440 41 46 47 49 0 46 H231 H_ALI 0 0.0000 1.9910 -1.0080 4.3470 45 0 0 0 48 47 H232 H_ALI 0 0.0000 1.5430 -0.1350 5.8320 45 0 0 0 48 48 Q2 PSEUD 0 0.0000 1.7670 -0.5715 5.0895 0 0 0 0 0 49 O24 O_HYD 0 0.0000 2.1510 1.0490 4.2530 45 50 0 0 0 50 H24 H_OXY 0 0.0000 3.0680 1.0040 4.5570 49 0 0 0 0