REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,4-BIS(4-AMIDINOPHENYL)FURAN RESIDUE AFZ 6 47 1 47 1 PHI1 0 0 0.0000 2 1 5 8 0 2 PHI2 0 0 0.0000 1 5 8 13 0 3 PHI3 0 0 0.0000 10 17 21 25 0 4 PHI4 0 0 0.0000 23 27 28 43 0 5 CHI1 0 0 0.0000 30 31 32 33 38 6 CHI2 0 0 0.0000 31 32 33 34 36 1 N1 N_AMI 0 0.0000 -6.9700 1.8930 -0.7770 2 3 5 0 0 2 H24 H_AMI 0 0.0000 -6.3170 2.3670 -1.3150 1 0 0 0 4 3 H25 H_AMI 0 0.0000 -7.8980 2.1750 -0.7810 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -7.1075 2.2710 -1.0480 0 0 0 0 0 5 C2 C_BYL 0 0.0000 -6.5810 0.8160 -0.0090 1 6 8 0 0 6 N3 N_AMO 0 0.0000 -7.4590 0.1800 0.7140 5 7 0 0 0 7 H27 H_AMI 0 0.0000 -8.3860 0.4650 0.7130 6 0 0 0 0 8 C4 C_ARO 0 0.0000 -5.1670 0.3830 -0.0070 5 9 13 0 0 9 C5 C_ARO 0 0.0000 -4.2270 1.0610 -0.7870 8 10 12 0 0 10 C6 C_ARO 0 0.0000 -2.9150 0.6620 -0.7820 9 11 17 0 0 11 H29 H_ALI 0 0.0000 -2.1880 1.1900 -1.3810 10 0 0 0 19 12 H28 H_ALI 0 0.0000 -4.5330 1.9050 -1.3880 9 0 0 0 18 13 C7 C_ARO 0 0.0000 -4.7730 -0.7080 0.7700 8 14 15 0 0 14 H30 H_ALI 0 0.0000 -5.5000 -1.2350 1.3700 13 0 0 0 18 15 C8 C_ARO 0 0.0000 -3.4620 -1.1110 0.7720 13 16 17 0 0 16 H31 H_ALI 0 0.0000 -3.1570 -1.9550 1.3740 15 0 0 0 19 17 C9 C_ARO 0 0.0000 -2.5200 -0.4300 -0.0040 10 15 21 0 0 18 Q3 PSEUD 0 0.0000 -5.0165 0.3350 -0.0090 0 0 0 0 20 19 Q4 PSEUD 0 0.0000 -2.6725 -0.3825 -0.0035 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -3.8445 -0.0238 -0.0063 0 0 0 0 0 21 C10 C_ARO 0 0.0000 -1.1090 -0.8620 -0.0020 17 22 25 0 0 22 O11 O_EST 0 0.0000 -0.6770 -2.1380 -0.0010 21 23 0 0 0 23 C12 C_ARO 0 0.0000 0.6640 -2.1610 0.0000 22 24 27 0 0 24 H32 H_ALI 0 0.0000 1.2800 -3.0490 0.0010 23 0 0 0 0 25 C13 C_ARO 0 0.0000 -0.0270 -0.0420 -0.0050 21 26 27 0 0 26 H33 H_ALI 0 0.0000 -0.0360 1.0380 -0.0070 25 0 0 0 0 27 C14 C_ARO 0 0.0000 1.1180 -0.8790 0.0010 23 25 28 0 0 28 C15 C_ARO 0 0.0000 2.5350 -0.4410 0.0040 27 29 43 0 0 29 C16 C_ARO 0 0.0000 2.9250 0.6530 0.7770 28 30 42 0 0 30 C17 C_ARO 0 0.0000 4.2410 1.0570 0.7840 29 31 41 0 0 31 C20 C_ARO 0 0.0000 5.1840 0.3780 0.0090 30 32 39 0 0 32 C21 C_BYL 0 0.0000 6.5970 0.8150 0.0120 31 33 37 0 0 33 N22 N_AMO 0 0.0000 6.9840 1.8920 0.7800 32 34 35 0 0 34 H39 H_AMI 0 0.0000 6.3290 2.3640 1.3180 33 0 0 0 36 35 H38 H_AMI 0 0.0000 7.9110 2.1780 0.7820 33 0 0 0 36 36 Q2 PSEUD 0 0.0000 7.1200 2.2710 1.0500 0 0 0 0 0 37 N23 N_AMO 0 0.0000 7.4770 0.1810 -0.7110 32 38 0 0 0 38 H41 H_AMI 0 0.0000 8.4030 0.4670 -0.7090 37 0 0 0 0 39 C19 C_ARO 0 0.0000 4.7920 -0.7130 -0.7690 31 40 43 0 0 40 H37 H_ALI 0 0.0000 5.5200 -1.2390 -1.3680 39 0 0 0 46 41 H35 H_ALI 0 0.0000 4.5440 1.9010 1.3860 30 0 0 0 46 42 H34 H_ALI 0 0.0000 2.1960 1.1780 1.3760 29 0 0 0 45 43 C18 C_ARO 0 0.0000 3.4760 -1.1190 -0.7710 28 39 44 0 0 44 H36 H_ALI 0 0.0000 3.1720 -1.9630 -1.3720 43 0 0 0 45 45 Q5 PSEUD 0 0.0000 2.6840 -0.3925 0.0020 0 0 0 0 47 46 Q6 PSEUD 0 0.0000 5.0320 0.3310 0.0090 0 0 0 0 47 47 QQB PSEUD 0 0.0000 3.8580 -0.0308 0.0055 0 0 0 0 0