REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,5-BIS{[4-(N-ETHYLAMIDINO)]PHENYL}FURAN RESIDUE BPF 9 59 1 59 1 CHI1 0 0 0.0000 3 8 9 10 19 2 CHI2 0 0 0.0000 8 9 12 13 19 3 CHI3 0 0 0.0000 12 13 14 15 18 4 PHI1 0 0 0.0000 2 1 25 30 0 5 PHI2 0 0 0.0000 27 31 32 37 0 6 PHI3 0 0 0.0000 34 41 45 50 0 7 CHI4 0 0 0.0000 41 45 46 47 49 8 PHI4 0 0 0.0000 45 50 51 55 0 9 PHI5 0 0 0.0000 50 51 55 58 0 1 C1 C_ARO 0 0.0000 0.4620 0.0160 -2.5260 2 6 25 0 0 2 C2 C_ARO 0 0.0000 -0.9120 0.0000 -2.7810 1 3 5 0 0 3 C3 C_ARO 0 0.0000 -1.3690 -0.0300 -4.0730 2 4 8 0 0 4 H3 H_ALI 0 0.0000 -2.4300 -0.0430 -4.2710 3 0 0 0 23 5 H2 H_ALI 0 0.0000 -1.6140 0.0100 -1.9600 2 0 0 0 22 6 C6 C_ARO 0 0.0000 1.3700 0.0070 -3.5900 1 7 21 0 0 7 C5 C_ARO 0 0.0000 0.9120 -0.0290 -4.8810 6 8 20 0 0 8 C4 C_ARO 0 0.0000 -0.4610 -0.0450 -5.1350 3 7 9 0 0 9 C7 C_BYL 0 0.0000 -0.9550 -0.0780 -6.5300 8 10 12 0 0 10 N1 N_AMO 0 0.0000 -2.2380 -0.0930 -6.7680 9 11 0 0 0 11 HN1 H_AMI 0 0.0000 -2.5630 -0.0430 -7.6800 10 0 0 0 0 12 N2 N_AMO 0 0.0000 -0.0660 -0.0920 -7.5700 9 13 0 0 0 13 C8 C_BYL 0 0.0000 -0.4960 -0.0200 -8.7880 12 14 19 0 0 14 C9 C_ALI 0 0.0000 0.4670 -0.1710 -9.9370 13 15 16 17 0 15 H91 H_ALI 0 0.0000 -0.0720 -0.0820 -10.8790 14 0 0 0 18 16 H92 H_ALI 0 0.0000 1.2270 0.6070 -9.8790 14 0 0 0 18 17 H93 H_ALI 0 0.0000 0.9460 -1.1490 -9.8830 14 0 0 0 18 18 Q1 PSEUD 0 0.0000 0.7003 -0.2080 -10.2137 0 0 0 0 0 19 H8 H_ALI 0 0.0000 -1.5450 0.1470 -8.9820 13 0 0 0 0 20 H5 H_ALI 0 0.0000 1.6130 -0.0410 -5.7030 7 0 0 0 23 21 H6 H_ALI 0 0.0000 2.4320 0.0200 -3.3940 6 0 0 0 22 22 Q5 PSEUD 0 0.0000 0.4090 0.0150 -2.6770 0 0 0 0 24 23 Q6 PSEUD 0 0.0000 -0.4085 -0.0420 -4.9870 0 0 0 0 24 24 QQA PSEUD 0 0.0000 0.0002 -0.0135 -3.8320 0 0 0 0 0 25 CA C_ARO 0 0.0000 0.9540 0.0490 -1.1360 1 26 30 0 0 26 CB C_ARO 0 0.0000 2.2630 0.0670 -0.7530 25 27 29 0 0 27 CB' C_ARO 0 0.0000 2.2790 0.1010 0.6470 26 28 31 0 0 28 HB' H_ALI 0 0.0000 3.1540 0.1230 1.2800 27 0 0 0 0 29 HB H_ALI 0 0.0000 3.1240 0.0610 -1.4060 26 0 0 0 0 30 O1 O_EST 0 0.0000 0.1880 0.0650 -0.0290 25 31 0 0 0 31 CA' C_ARO 0 0.0000 0.9790 0.0940 1.0600 27 30 32 0 0 32 C1' C_ARO 0 0.0000 0.5180 0.1190 2.4610 31 33 37 0 0 33 C6' C_ARO 0 0.0000 1.4500 0.1480 3.5030 32 34 36 0 0 34 C5' C_ARO 0 0.0000 1.0210 0.1760 4.8050 33 35 41 0 0 35 H5' H_ALI 0 0.0000 1.7400 0.1990 5.6100 34 0 0 0 43 36 H6' H_ALI 0 0.0000 2.5070 0.1520 3.2830 33 0 0 0 42 37 C2' C_ARO 0 0.0000 -0.8500 0.1140 2.7470 32 38 39 0 0 38 H2' H_ALI 0 0.0000 -1.5700 0.0910 1.9430 37 0 0 0 42 39 C3' C_ARO 0 0.0000 -1.2770 0.1370 4.0500 37 40 41 0 0 40 H3' H_ALI 0 0.0000 -2.3340 0.1330 4.2710 39 0 0 0 43 41 C4' C_ARO 0 0.0000 -0.3460 0.1660 5.0900 34 39 45 0 0 42 Q7 PSEUD 0 0.0000 0.4685 0.1215 2.6130 0 0 0 0 44 43 Q8 PSEUD 0 0.0000 -0.2970 0.1660 4.9405 0 0 0 0 44 44 QQB PSEUD 0 0.0000 0.0857 0.1438 3.7768 0 0 0 0 0 45 C7' C_BYL 0 0.0000 -0.8080 0.1900 6.4950 41 46 50 0 0 46 N1' N_AMO 0 0.0000 -2.1570 0.1850 6.7770 45 47 48 0 0 47 HN11 H_AMI 0 0.0000 -2.8010 0.0480 6.0640 46 0 0 0 49 48 HN12 H_AMI 0 0.0000 -2.4630 0.3180 7.6880 46 0 0 0 49 49 Q2 PSEUD 0 0.0000 -2.6320 0.1830 6.8760 0 0 0 0 0 50 N2' N_AMI 0 0.0000 0.0600 0.2160 7.4660 45 51 0 0 0 51 C8' C_ALI 0 0.0000 -0.3890 0.0900 8.8550 50 52 53 55 0 52 H8'1 H_ALI 0 0.0000 -1.4780 0.0570 8.8820 51 0 0 0 54 53 H8'2 H_ALI 0 0.0000 -0.0370 0.9460 9.4300 51 0 0 0 54 54 Q3 PSEUD 0 0.0000 -0.7575 0.5015 9.1560 0 0 0 0 0 55 C9' C_ALI 0 0.0000 0.1740 -1.1970 9.4580 51 56 57 58 0 56 H9'1 H_ALI 0 0.0000 -0.1600 -1.2910 10.4910 55 0 0 0 59 57 H9'2 H_ALI 0 0.0000 -0.1770 -2.0530 8.8830 55 0 0 0 59 58 H9'3 H_ALI 0 0.0000 1.2630 -1.1640 9.4310 55 0 0 0 59 59 Q4 PSEUD 0 0.0000 0.3087 -1.5027 9.6017 0 0 0 0 0