REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,5-DI(4-AMIDINOPHENOXY)-3-OXA-PENTANE RESIDUE PET 12 59 1 59 1 CHI1 0 0 0.0000 3 8 9 10 15 2 CHI2 0 0 0.0000 8 9 12 13 15 3 PHI1 0 0 0.0000 2 1 21 22 0 4 PHI2 0 0 0.0000 1 21 22 26 0 5 PHI3 0 0 0.0000 21 22 26 30 0 6 PHI4 0 0 0.0000 22 26 30 31 0 7 CHI3 0 0 0.0000 26 30 31 32 59 8 CHI4 0 0 0.0000 30 31 32 33 56 9 CHI5 0 0 0.0000 31 32 33 34 51 10 CHI6 0 0 0.0000 32 33 34 35 51 11 CHI7 0 0 0.0000 36 41 42 43 48 12 CHI8 0 0 0.0000 41 42 45 46 48 1 C1 C_ARO 0 0.0000 -0.4890 0.5440 3.7120 2 6 21 0 0 2 C2 C_ARO 0 0.0000 0.4170 1.4970 4.1590 1 3 5 0 0 3 C3 C_ARO 0 0.0000 1.1600 1.2640 5.2950 2 4 8 0 0 4 H3 H_ALI 0 0.0000 1.8640 2.0050 5.6420 3 0 0 0 19 5 H2 H_ALI 0 0.0000 0.5390 2.4220 3.6150 2 0 0 0 18 6 C6 C_ARO 0 0.0000 -0.6490 -0.6470 4.4080 1 7 17 0 0 7 C5 C_ARO 0 0.0000 0.0940 -0.8890 5.5430 6 8 16 0 0 8 C4 C_ARO 0 0.0000 1.0020 0.0680 5.9980 3 7 9 0 0 9 C7 C_BYL 0 0.0000 1.7990 -0.1850 7.2180 8 10 12 0 0 10 N1 N_AMO 0 0.0000 2.6500 0.7070 7.6380 9 11 0 0 0 11 HN1 H_AMI 0 0.0000 2.7610 1.5380 7.1510 10 0 0 0 0 12 N2 N_AMO 0 0.0000 1.6410 -1.3660 7.9100 9 13 14 0 0 13 HN21 H_AMI 0 0.0000 2.1630 -1.5330 8.7100 12 0 0 0 15 14 HN22 H_AMI 0 0.0000 1.0040 -2.0290 7.6000 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 1.5835 -1.7810 8.1550 0 0 0 0 0 16 H5 H_ALI 0 0.0000 -0.0300 -1.8150 6.0840 7 0 0 0 19 17 H6 H_ALI 0 0.0000 -1.3540 -1.3860 4.0580 6 0 0 0 18 18 Q7 PSEUD 0 0.0000 -0.4075 0.5180 3.8365 0 0 0 0 20 19 Q8 PSEUD 0 0.0000 0.9170 0.0950 5.8630 0 0 0 0 20 20 QQA PSEUD 0 0.0000 0.2548 0.3065 4.8498 0 0 0 0 0 21 O1 O_EST 0 0.0000 -1.2200 0.7770 2.5920 1 22 0 0 0 22 CA C_ALI 0 0.0000 -2.0480 -0.3700 2.3930 21 23 24 26 0 23 HA1 H_ALI 0 0.0000 -1.4220 -1.2530 2.2690 22 0 0 0 25 24 HA2 H_ALI 0 0.0000 -2.6980 -0.5030 3.2580 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 -2.0600 -0.8780 2.7635 0 0 0 0 0 26 CB C_ALI 0 0.0000 -2.9020 -0.1710 1.1390 22 27 28 30 0 27 HB1 H_ALI 0 0.0000 -3.5340 -1.0460 0.9880 26 0 0 0 29 28 HB2 H_ALI 0 0.0000 -3.5290 0.7110 1.2630 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 -3.5315 -0.1675 1.1255 0 0 0 0 0 30 O2 O_EST 0 0.0000 -2.0510 0.0030 0.0050 26 31 0 0 0 31 CB' C_ALI 0 0.0000 -2.9030 0.1830 -1.1270 30 32 57 58 0 32 CA' C_ALI 0 0.0000 -2.0500 0.3770 -2.3820 31 33 54 55 0 33 O1' O_EST 0 0.0000 -1.2280 -0.7750 -2.5820 32 34 0 0 0 34 C1' C_ARO 0 0.0000 -0.4980 -0.5460 -3.7030 33 35 39 0 0 35 C2' C_ARO 0 0.0000 0.4020 -1.5050 -4.1510 34 36 38 0 0 36 C3' C_ARO 0 0.0000 1.1450 -1.2760 -5.2890 35 37 41 0 0 37 H3' H_ALI 0 0.0000 1.8450 -2.0210 -5.6360 36 0 0 0 52 38 H2' H_ALI 0 0.0000 0.5190 -2.4300 -3.6070 35 0 0 0 51 39 C6' C_ARO 0 0.0000 -0.6560 0.6430 -4.4030 34 40 50 0 0 40 C5' C_ARO 0 0.0000 0.0860 0.8800 -5.5380 39 41 49 0 0 41 C4' C_ARO 0 0.0000 0.9920 -0.0800 -5.9910 36 40 42 0 0 42 C7' C_BYL 0 0.0000 1.7880 0.1690 -7.2130 41 43 45 0 0 43 N1' N_AMO 0 0.0000 2.6330 -0.7280 -7.6340 42 44 0 0 0 44 HN1' H_AMI 0 0.0000 3.1560 -0.5640 -8.4350 43 0 0 0 0 45 N2' N_AMO 0 0.0000 1.6360 1.3510 -7.9050 42 46 47 0 0 46 HN'1 H_AMI 0 0.0000 2.1580 1.5140 -8.7060 45 0 0 0 48 47 HN'2 H_AMI 0 0.0000 1.0070 2.0190 -7.5910 45 0 0 0 48 48 Q4 PSEUD 0 0.0000 1.5825 1.7665 -8.1485 0 0 0 0 0 49 H5' H_ALI 0 0.0000 -0.0330 1.8070 -6.0790 40 0 0 0 52 50 H6' H_ALI 0 0.0000 -1.3570 1.3860 -4.0520 39 0 0 0 51 51 Q9 PSEUD 0 0.0000 -0.4190 -0.5220 -3.8295 0 0 0 0 53 52 Q10 PSEUD 0 0.0000 0.9060 -0.1070 -5.8575 0 0 0 0 53 53 QQB PSEUD 0 0.0000 0.2435 -0.3145 -4.8435 0 0 0 0 0 54 HA'1 H_ALI 0 0.0000 -2.7000 0.5140 -3.2460 32 0 0 0 56 55 HA'2 H_ALI 0 0.0000 -1.4180 1.2560 -2.2590 32 0 0 0 56 56 Q5 PSEUD 0 0.0000 -2.0590 0.8850 -2.7525 0 0 0 0 0 57 HB'1 H_ALI 0 0.0000 -3.5350 -0.6960 -1.2490 31 0 0 0 59 58 HB'2 H_ALI 0 0.0000 -3.5300 1.0620 -0.9740 31 0 0 0 59 59 Q6 PSEUD 0 0.0000 -3.5325 0.1830 -1.1115 0 0 0 0 0