REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (5,6-DIPHENYL-FURO[2,3-D]PYRIMIDIN-4-YLAMINO)-ACETIC RESIDUE DFY 7 54 1 54 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 50 0 4 CHI3 0 0 0.0000 38 39 40 41 49 5 CHI4 0 0 0.0000 39 40 41 42 46 6 CHI5 0 0 0.0000 40 41 42 43 43 7 PHI2 0 0 0.0000 38 39 50 53 0 1 C2 C_ARO 0 0.0000 -3.0610 -0.1300 -2.6280 2 36 37 0 0 2 N1 N_AMO 0 0.0000 -3.3660 0.0150 -1.3550 1 3 0 0 0 3 C6 C_ARO 0 0.0000 -2.4150 0.0330 -0.4250 2 4 20 0 0 4 O6 O_EST 0 0.0000 -2.4230 0.1620 0.9120 3 5 0 0 0 5 C10 C_ARO 0 0.0000 -1.1720 0.1160 1.4150 4 6 21 0 0 6 C11 C_ARO 0 0.0000 -0.8240 0.2270 2.8440 5 7 11 0 0 7 C12 C_ARO 0 0.0000 -1.5310 -0.5100 3.7980 6 8 10 0 0 8 C13 C_ARO 0 0.0000 -1.2000 -0.4010 5.1320 7 9 13 0 0 9 H13 H_ALI 0 0.0000 -1.7460 -0.9700 5.8700 8 0 0 0 18 10 H12 H_ALI 0 0.0000 -2.3350 -1.1620 3.4910 7 0 0 0 17 11 C16 C_ARO 0 0.0000 0.2160 1.0650 3.2500 6 12 16 0 0 12 C15 C_ARO 0 0.0000 0.5320 1.1670 4.5880 11 13 15 0 0 13 C14 C_ARO 0 0.0000 -0.1710 0.4340 5.5270 8 12 14 0 0 14 H14 H_ALI 0 0.0000 0.0830 0.5160 6.5740 13 0 0 0 0 15 H15 H_ALI 0 0.0000 1.3340 1.8190 4.9040 12 0 0 0 18 16 H16 H_ALI 0 0.0000 0.7670 1.6370 2.5180 11 0 0 0 17 17 Q4 PSEUD 0 0.0000 -0.7840 0.2375 3.0045 0 0 0 0 19 18 Q5 PSEUD 0 0.0000 -0.2060 0.4245 5.3870 0 0 0 0 19 19 QQA PSEUD 0 0.0000 -0.4950 0.3310 4.1958 0 0 0 0 0 20 C5 C_ARO 0 0.0000 -1.0780 -0.1130 -0.8330 3 21 38 0 0 21 C1 C_ARO 0 0.0000 -0.2760 -0.0500 0.3950 5 20 22 0 0 22 C18 C_ARO 0 0.0000 1.1960 -0.1520 0.5060 21 23 27 0 0 23 C19 C_ARO 0 0.0000 1.7750 -1.2310 1.1750 22 24 26 0 0 24 C20 C_ARO 0 0.0000 3.1480 -1.3200 1.2750 23 25 29 0 0 25 H20 H_ALI 0 0.0000 3.5970 -2.1540 1.7930 24 0 0 0 34 26 H19 H_ALI 0 0.0000 1.1500 -1.9940 1.6140 23 0 0 0 33 27 C17 C_ARO 0 0.0000 2.0110 0.8270 -0.0610 22 28 32 0 0 28 C22 C_ARO 0 0.0000 3.3830 0.7290 0.0500 27 29 31 0 0 29 C21 C_ARO 0 0.0000 3.9510 -0.3420 0.7150 24 28 30 0 0 30 H21 H_ALI 0 0.0000 5.0250 -0.4160 0.7960 29 0 0 0 0 31 H22 H_ALI 0 0.0000 4.0140 1.4890 -0.3850 28 0 0 0 34 32 H17 H_ALI 0 0.0000 1.5690 1.6640 -0.5810 27 0 0 0 33 33 Q6 PSEUD 0 0.0000 1.3595 -0.1650 0.5165 0 0 0 0 35 34 Q7 PSEUD 0 0.0000 3.8055 -0.3325 0.7040 0 0 0 0 35 35 QQB PSEUD 0 0.0000 2.5825 -0.2488 0.6102 0 0 0 0 0 36 H2 H_ALI 0 0.0000 -3.8600 -0.1390 -3.3540 1 0 0 0 0 37 N3 N_AMI 0 0.0000 -1.8190 -0.2650 -3.0530 1 38 0 0 0 38 C4 C_ARO 0 0.0000 -0.7990 -0.2600 -2.1980 20 37 39 0 0 39 N9 N_AMI 0 0.0000 0.5010 -0.4020 -2.6440 38 40 50 0 0 40 C8 C_ALI 0 0.0000 0.4340 -0.5380 -4.1050 39 41 47 48 0 41 C23 C_ALI 0 0.0000 0.3170 0.8470 -4.7410 40 42 44 45 0 42 O24 O_HYD 0 0.0000 1.5160 1.5860 -4.4970 41 43 0 0 0 43 H24 H_OXY 0 0.0000 1.4010 2.4510 -4.9130 42 0 0 0 0 44 H231 H_ALI 0 0.0000 -0.5300 1.3770 -4.3060 41 0 0 0 46 45 H232 H_ALI 0 0.0000 0.1670 0.7430 -5.8160 41 0 0 0 46 46 Q1 PSEUD 0 0.0000 -0.1815 1.0600 -5.0610 0 0 0 0 0 47 H8C1 H_ALI 0 0.0000 1.3380 -1.0290 -4.4660 40 0 0 0 49 48 H8C2 H_ALI 0 0.0000 -0.4360 -1.1360 -4.3750 40 0 0 0 49 49 Q2 PSEUD 0 0.0000 0.4510 -1.0825 -4.4205 0 0 0 0 0 50 CAA C_ALI 0 0.0000 0.9880 -1.6860 -2.1230 39 51 52 53 0 51 HAA1 H_ALI 0 0.0000 0.9350 -1.6800 -1.0340 50 0 0 0 54 52 HAA2 H_ALI 0 0.0000 0.3700 -2.4950 -2.5120 50 0 0 0 54 53 HAA3 H_ALI 0 0.0000 2.0220 -1.8370 -2.4350 50 0 0 0 54 54 Q3 PSEUD 0 0.0000 1.1090 -2.0040 -1.9937 0 0 0 0 0