REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-ACRIDIN-9-YL-N'-[3-(ACRIDIN-9-YLAMINO)PROPYL]PROPANE-1,3-DIAMINE" RESIDUE BMO 10 80 1 80 1 CHI1 0 0 0.0000 41 1 2 3 40 2 CHI2 0 0 0.0000 1 2 3 4 37 3 CHI3 0 0 0.0000 2 3 4 5 34 4 CHI4 0 0 0.0000 3 4 5 6 31 5 CHI5 0 0 0.0000 4 5 6 7 30 6 PHI1 0 0 0.0000 2 1 42 46 0 7 PHI2 0 0 0.0000 1 42 46 50 0 8 PHI3 0 0 0.0000 42 46 50 54 0 9 PHI4 0 0 0.0000 46 50 54 56 0 10 PHI5 0 0 0.0000 50 54 56 74 0 1 N17 N_AMI 0 0.0000 -5.8330 0.5620 -4.5170 2 41 42 0 0 2 C19 C_ALI 0 0.0000 -4.4320 0.7750 -4.7540 1 3 38 39 0 3 C36 C_ALI 0 0.0000 -4.0830 0.7800 -6.2410 2 4 35 36 0 4 C22 C_ALI 0 0.0000 -2.6040 1.0290 -6.5260 3 5 32 33 0 5 N20 N_AMO 0 0.0000 -1.7580 0.0590 -5.9150 4 6 31 0 0 6 C21 C_ARO 0 0.0000 -0.4610 0.3740 -5.4280 5 7 20 0 0 7 C27 C_ARO 0 0.0000 0.1950 1.5190 -5.8920 6 8 12 0 0 8 C26 C_ARO 0 0.0000 -0.3950 2.3780 -6.8360 7 9 11 0 0 9 C25 C_ARO 0 0.0000 0.2840 3.5100 -7.2780 8 10 14 0 0 10 H25 H_ALI 0 0.0000 -0.1740 4.1730 -8.0060 9 0 0 0 18 11 H26 H_ALI 0 0.0000 -1.3850 2.1880 -7.2430 8 0 0 0 17 12 C28 C_ARO 0 0.0000 1.4760 1.7920 -5.3840 7 13 22 0 0 13 C23 C_ARO 0 0.0000 2.1330 2.9300 -5.8420 12 14 16 0 0 14 C24 C_ARO 0 0.0000 1.5500 3.7860 -6.7800 9 13 15 0 0 15 H24 H_ALI 0 0.0000 2.0880 4.6680 -7.1170 14 0 0 0 0 16 H23 H_ALI 0 0.0000 3.1270 3.1680 -5.4670 13 0 0 0 18 17 Q7 PSEUD 0 0.0000 -1.3850 2.1880 -7.2430 0 0 0 0 19 18 Q8 PSEUD 0 0.0000 1.4765 3.6705 -6.7365 0 0 0 0 19 19 QQA PSEUD 0 0.0000 0.0458 2.9292 -6.9897 0 0 0 0 0 20 C30 C_ARO 0 0.0000 0.1490 -0.4630 -4.4880 6 21 25 0 0 21 C31 C_ARO 0 0.0000 1.4320 -0.1120 -4.0340 20 22 23 0 0 22 N29 N_AMO 0 0.0000 2.0680 0.9890 -4.4780 12 21 0 0 0 23 C33 C_ARO 0 0.0000 2.0450 -0.9420 -3.0980 21 24 27 0 0 24 H33 H_ALI 0 0.0000 3.0380 -0.6970 -2.7280 23 0 0 0 0 25 C34 C_ARO 0 0.0000 -0.4860 -1.6200 -4.0050 20 26 30 0 0 26 C35 C_ARO 0 0.0000 0.1480 -2.4320 -3.0690 25 27 29 0 0 27 C32 C_ARO 0 0.0000 1.4160 -2.0920 -2.6150 23 26 28 0 0 28 H32 H_ALI 0 0.0000 1.9200 -2.7200 -1.8860 27 0 0 0 0 29 H35 H_ALI 0 0.0000 -0.3440 -3.3250 -2.6970 26 0 0 0 0 30 H34 H_ALI 0 0.0000 -1.4780 -1.9120 -4.3420 25 0 0 0 0 31 HN20 H_AMI 0 0.0000 -2.0540 -0.8880 -5.8080 5 0 0 0 0 32 H221 H_ALI 0 0.0000 -2.3960 1.0250 -7.6000 4 0 0 0 34 33 H222 H_ALI 0 0.0000 -2.3060 2.0050 -6.1280 4 0 0 0 34 34 Q1 PSEUD 0 0.0000 -2.3510 1.5150 -6.8640 0 0 0 0 0 35 H361 H_ALI 0 0.0000 -4.3670 -0.1830 -6.6830 3 0 0 0 37 36 H362 H_ALI 0 0.0000 -4.6830 1.5530 -6.7370 3 0 0 0 37 37 Q2 PSEUD 0 0.0000 -4.5250 0.6850 -6.7100 0 0 0 0 0 38 H191 H_ALI 0 0.0000 -4.1780 1.7420 -4.3080 2 0 0 0 40 39 H192 H_ALI 0 0.0000 -3.8800 -0.0010 -4.2150 2 0 0 0 40 40 Q3 PSEUD 0 0.0000 -4.0290 0.8705 -4.2615 0 0 0 0 0 41 H171 H_AMI 0 0.0000 -6.3850 1.3040 -4.9600 1 0 0 0 0 42 C1 C_ALI 0 0.0000 -6.1430 0.5500 -3.0860 1 43 44 46 0 43 H11 H_ALI 0 0.0000 -5.5340 -0.2400 -2.6360 42 0 0 0 45 44 H12A H_ALI 0 0.0000 -5.8200 1.5070 -2.6660 42 0 0 0 45 45 Q4 PSEUD 0 0.0000 -5.6770 0.6335 -2.6510 0 0 0 0 0 46 C2 C_ALI 0 0.0000 -7.6220 0.2870 -2.8090 42 47 48 50 0 47 H21 H_ALI 0 0.0000 -7.7950 0.3000 -1.7260 46 0 0 0 49 48 H22 H_ALI 0 0.0000 -8.2090 1.1080 -3.2380 46 0 0 0 49 49 Q5 PSEUD 0 0.0000 -8.0020 0.7040 -2.4820 0 0 0 0 0 50 C3 C_ALI 0 0.0000 -8.1270 -1.0410 -3.3670 46 51 52 54 0 51 H31 H_ALI 0 0.0000 -9.1890 -1.1910 -3.1480 50 0 0 0 53 52 H32A H_ALI 0 0.0000 -8.0010 -1.0600 -4.4540 50 0 0 0 53 53 Q6 PSEUD 0 0.0000 -8.5950 -1.1255 -3.8010 0 0 0 0 0 54 N1 N_AMI 0 0.0000 -7.4070 -2.1700 -2.8440 50 55 56 0 0 55 HN1 H_AMI 0 0.0000 -7.0620 -2.1230 -1.8890 54 0 0 0 0 56 C4 C_ARO 0 0.0000 -7.1490 -3.3280 -3.5670 54 57 74 0 0 57 C5 C_ARO 0 0.0000 -7.9180 -3.6570 -4.7080 56 58 62 0 0 58 C6 C_ARO 0 0.0000 -8.9610 -2.8170 -5.1360 57 59 61 0 0 59 C7 C_ARO 0 0.0000 -9.7130 -3.1460 -6.2590 58 60 64 0 0 60 H7 H_ALI 0 0.0000 -10.5180 -2.4960 -6.5880 59 0 0 0 68 61 H6 H_ALI 0 0.0000 -9.2080 -1.8980 -4.6110 58 0 0 0 67 62 C10 C_ARO 0 0.0000 -7.6220 -4.8390 -5.4080 57 63 70 0 0 63 C9 C_ARO 0 0.0000 -8.3900 -5.1450 -6.5280 62 64 66 0 0 64 C8 C_ARO 0 0.0000 -9.4270 -4.3130 -6.9570 59 63 65 0 0 65 H8 H_ALI 0 0.0000 -10.0070 -4.5790 -7.8350 64 0 0 0 0 66 H9 H_ALI 0 0.0000 -8.1860 -6.0540 -7.0920 63 0 0 0 68 67 Q9 PSEUD 0 0.0000 -9.2080 -1.8980 -4.6110 0 0 0 0 69 68 Q10 PSEUD 0 0.0000 -9.3520 -4.2750 -6.8400 0 0 0 0 69 69 QQB PSEUD 0 0.0000 -9.2800 -3.0865 -5.7255 0 0 0 0 0 70 N2 N_AMO 0 0.0000 -6.6290 -5.6640 -5.0240 62 71 0 0 0 71 C11 C_ARO 0 0.0000 -5.8860 -5.3680 -3.9400 70 72 74 0 0 72 C12 C_ARO 0 0.0000 -4.8590 -6.2210 -3.5440 71 73 77 0 0 73 H12 H_ALI 0 0.0000 -4.6600 -7.1280 -4.1130 72 0 0 0 0 74 C16 C_ARO 0 0.0000 -6.1110 -4.2080 -3.1800 56 71 75 0 0 75 C15 C_ARO 0 0.0000 -5.3170 -3.9290 -2.0540 74 76 80 0 0 76 C14 C_ARO 0 0.0000 -4.2970 -4.7980 -1.6790 75 77 79 0 0 77 C13 C_ARO 0 0.0000 -4.0680 -5.9470 -2.4260 72 76 78 0 0 78 H13 H_ALI 0 0.0000 -3.2750 -6.6320 -2.1420 77 0 0 0 0 79 H14 H_ALI 0 0.0000 -3.6850 -4.5810 -0.8090 76 0 0 0 0 80 H15 H_ALI 0 0.0000 -5.4730 -3.0390 -1.4500 75 0 0 0 0