REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "9,9'-(HEXANE-1,6-DIYLDIIMINO)BIS{N-[2-(DIMETHYLAMINO)ETHYL]ACRIDINE-4-CARBOXAMIDE}" RESIDUE A4C 23 118 1 118 1 CHI1 0 0 0.0000 1 2 3 4 24 2 CHI2 0 0 0.0000 2 3 4 5 23 3 CHI3 0 0 0.0000 3 4 5 6 20 4 CHI4 0 0 0.0000 4 5 6 7 16 5 CHI5 0 0 0.0000 5 6 7 8 11 6 CHI6 0 0 0.0000 5 6 12 13 16 7 PHI1 0 0 0.0000 1 2 25 32 0 8 PHI2 0 0 0.0000 43 45 46 48 0 9 PHI3 0 0 0.0000 45 46 48 52 0 10 PHI4 0 0 0.0000 46 48 52 56 0 11 PHI5 0 0 0.0000 48 52 56 60 0 12 PHI6 0 0 0.0000 52 56 60 117 0 13 CHI7 0 0 0.0000 56 60 61 62 115 14 CHI8 0 0 0.0000 60 61 62 63 112 15 CHI9 0 0 0.0000 61 62 63 64 109 16 CHI10 0 0 0.0000 62 63 64 65 108 17 CHI11 0 0 0.0000 66 67 68 69 91 18 CHI12 0 0 0.0000 67 68 70 71 91 19 CHI13 0 0 0.0000 68 70 71 72 90 20 CHI14 0 0 0.0000 70 71 72 73 87 21 CHI15 0 0 0.0000 71 72 73 74 83 22 CHI16 0 0 0.0000 72 73 74 75 78 23 CHI17 0 0 0.0000 72 73 79 80 83 1 OD1 O_BYL 0 0.0000 10.0120 -0.0660 0.2160 2 0 0 0 0 2 CD1 C_BYL 0 0.0000 9.4540 1.0050 0.0680 1 3 25 0 0 3 ND1 N_AMO 0 0.0000 10.1150 2.1510 0.3280 2 4 24 0 0 4 CD2 C_ALI 0 0.0000 11.5050 2.1070 0.7880 3 5 21 22 0 5 CD3 C_ALI 0 0.0000 12.0150 3.5320 1.0080 4 6 18 19 0 6 ND2 N_AMO 0 0.0000 13.4090 3.4880 1.4690 5 7 12 0 0 7 CD8 C_ALI 0 0.0000 14.2340 3.1860 0.2920 6 8 9 10 0 8 HD81 H_ALI 0 0.0000 14.0100 2.1790 -0.0600 7 0 0 0 11 9 HD82 H_ALI 0 0.0000 14.0150 3.9040 -0.4990 7 0 0 0 11 10 HD83 H_ALI 0 0.0000 15.2880 3.2520 0.5600 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 14.4377 3.1117 0.0003 0 0 0 0 17 12 CD7 C_ALI 0 0.0000 13.7570 4.8520 1.8900 6 13 14 15 0 13 HD71 H_ALI 0 0.0000 13.6500 5.5320 1.0460 12 0 0 0 16 14 HD72 H_ALI 0 0.0000 13.0920 5.1640 2.6950 12 0 0 0 16 15 HD73 H_ALI 0 0.0000 14.7890 4.8700 2.2430 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 13.8437 5.1887 1.9947 0 0 0 0 17 17 QQA PSEUD 0 0.0000 14.1407 4.1502 0.9975 0 0 0 0 0 18 HD31 H_ALI 0 0.0000 11.3990 4.0270 1.7590 5 0 0 0 20 19 HD32 H_ALI 0 0.0000 11.9600 4.0860 0.0710 5 0 0 0 20 20 Q3 PSEUD 0 0.0000 11.6795 4.0565 0.9150 0 0 0 0 0 21 HD21 H_ALI 0 0.0000 12.1210 1.6120 0.0370 4 0 0 0 23 22 HD22 H_ALI 0 0.0000 11.5600 1.5530 1.7250 4 0 0 0 23 23 Q4 PSEUD 0 0.0000 11.8405 1.5825 0.8810 0 0 0 0 0 24 HND1 H_AMI 0 0.0000 9.6700 3.0040 0.2100 3 0 0 0 0 25 C4 C_ARO 0 0.0000 8.0570 1.0490 -0.3940 2 26 32 0 0 26 C3 C_ARO 0 0.0000 7.4070 2.2640 -0.5670 25 27 31 0 0 27 C2 C_ARO 0 0.0000 6.0910 2.3080 -1.0020 26 28 30 0 0 28 C1 C_ARO 0 0.0000 5.3880 1.1730 -1.2750 27 29 44 0 0 29 H1 H_ALI 0 0.0000 4.3650 1.2460 -1.6120 28 0 0 0 0 30 H2 H_ALI 0 0.0000 5.6100 3.2670 -1.1280 27 0 0 0 0 31 H3 H_ALI 0 0.0000 7.9320 3.1850 -0.3600 26 0 0 0 0 32 C12 C_ARO 0 0.0000 7.3280 -0.1880 -0.6860 25 33 44 0 0 33 N10 N_AMO 0 0.0000 7.9100 -1.3690 -0.5270 32 34 0 0 0 34 C14 C_ARO 0 0.0000 7.2670 -2.5110 -0.7800 33 35 43 0 0 35 C5 C_ARO 0 0.0000 7.9170 -3.7480 -0.6070 34 36 42 0 0 36 C6 C_ARO 0 0.0000 7.2520 -4.9050 -0.8670 35 37 41 0 0 37 C7 C_ARO 0 0.0000 5.9280 -4.8910 -1.3060 36 38 40 0 0 38 C8 C_ARO 0 0.0000 5.2650 -3.7160 -1.4850 37 39 43 0 0 39 H8 H_ALI 0 0.0000 4.2400 -3.7190 -1.8250 38 0 0 0 0 40 H7 H_ALI 0 0.0000 5.4230 -5.8250 -1.5050 37 0 0 0 0 41 H6 H_ALI 0 0.0000 7.7560 -5.8500 -0.7320 36 0 0 0 0 42 H5 H_ALI 0 0.0000 8.9420 -3.7780 -0.2680 35 0 0 0 0 43 C13 C_ARO 0 0.0000 5.9200 -2.5010 -1.2260 34 38 45 0 0 44 C11 C_ARO 0 0.0000 5.9800 -0.0900 -1.1230 28 32 45 0 0 45 C9 C_ARO 0 0.0000 5.2580 -1.2680 -1.4030 43 44 46 0 0 46 N9 N_AMI 0 0.0000 3.9520 -1.2180 -1.8350 45 47 48 0 0 47 HN9 H_AMI 0 0.0000 3.8520 -0.3590 -2.3550 46 0 0 0 0 48 CX1 C_ALI 0 0.0000 3.1160 -1.0840 -0.6350 46 49 50 52 0 49 HX11 H_ALI 0 0.0000 3.3420 -1.8950 0.0580 48 0 0 0 51 50 HX12 H_ALI 0 0.0000 3.3200 -0.1270 -0.1540 48 0 0 0 51 51 Q5 PSEUD 0 0.0000 3.3310 -1.0110 -0.0480 0 0 0 0 0 52 CX2 C_ALI 0 0.0000 1.6390 -1.1500 -1.0320 48 53 54 56 0 53 HX21 H_ALI 0 0.0000 1.4130 -0.3390 -1.7240 52 0 0 0 55 54 HX22 H_ALI 0 0.0000 1.4350 -2.1060 -1.5130 52 0 0 0 55 55 Q6 PSEUD 0 0.0000 1.4240 -1.2225 -1.6185 0 0 0 0 0 56 CX3 C_ALI 0 0.0000 0.7680 -1.0110 0.2180 52 57 58 60 0 57 HX31 H_ALI 0 0.0000 0.9950 -1.8210 0.9110 56 0 0 0 59 58 HX32 H_ALI 0 0.0000 0.9730 -0.0540 0.6990 56 0 0 0 59 59 Q7 PSEUD 0 0.0000 0.9840 -0.9375 0.8050 0 0 0 0 0 60 CX6 C_ALI 0 0.0000 -0.7080 -1.0770 -0.1790 56 61 116 117 0 61 CX5 C_ALI 0 0.0000 -1.5790 -0.9370 1.0710 60 62 113 114 0 62 CX4 C_ALI 0 0.0000 -3.0550 -1.0030 0.6740 61 63 110 111 0 63 N11 N_AMO 0 0.0000 -3.8920 -0.8700 1.8740 62 64 109 0 0 64 C24 C_ARO 0 0.0000 -5.1980 -1.0130 1.4640 63 65 98 0 0 65 C16 C_ARO 0 0.0000 -6.0050 0.1110 1.1930 64 66 92 0 0 66 C27 C_ARO 0 0.0000 -7.3460 -0.0830 0.7680 65 67 100 0 0 67 C25 C_ARO 0 0.0000 -8.1640 1.1000 0.4860 66 68 94 0 0 68 CD4 C_BYL 0 0.0000 -9.5620 0.9580 0.0460 67 69 70 0 0 69 OD2 O_BYL 0 0.0000 -10.0480 -0.1490 -0.0870 68 0 0 0 0 70 ND3 N_AMO 0 0.0000 -10.3030 2.0540 -0.2090 68 71 91 0 0 71 CD5 C_ALI 0 0.0000 -11.6940 1.9120 -0.6470 70 72 88 89 0 72 CD6 C_ALI 0 0.0000 -12.3030 3.2980 -0.8670 71 73 85 86 0 73 ND4 N_AMO 0 0.0000 -13.6980 3.1560 -1.3060 72 74 79 0 0 74 CD0 C_ALI 0 0.0000 -14.2930 4.4980 -1.2630 73 75 76 77 0 75 HD01 H_ALI 0 0.0000 -13.7420 5.1610 -1.9300 74 0 0 0 78 76 HD02 H_ALI 0 0.0000 -15.3340 4.4450 -1.5820 74 0 0 0 78 77 HD03 H_ALI 0 0.0000 -14.2450 4.8850 -0.2450 74 0 0 0 78 78 Q8 PSEUD 0 0.0000 -14.4403 4.8303 -1.2523 0 0 0 0 0 79 CD9 C_ALI 0 0.0000 -13.6570 2.7570 -2.7190 73 80 81 82 84 80 HD91 H_ALI 0 0.0000 -14.6740 2.6380 -3.0930 79 0 0 0 83 81 HD92 H_ALI 0 0.0000 -13.1440 3.5250 -3.2990 79 0 0 0 83 82 HD93 H_ALI 0 0.0000 -13.1220 1.8120 -2.8140 79 0 0 0 83 83 Q9 PSEUD 0 0.0000 -13.6467 2.6583 -3.0687 0 0 0 0 0 84 QQB PSEUD 0 0.0000 -5.5218 2.6852 -1.3595 0 0 0 0 84 85 HD61 H_ALI 0 0.0000 -12.2720 3.8610 0.0660 72 0 0 0 87 86 HD62 H_ALI 0 0.0000 -11.7340 3.8290 -1.6300 72 0 0 0 87 87 Q10 PSEUD 0 0.0000 -12.0030 3.8450 -0.7820 0 0 0 0 0 88 HD51 H_ALI 0 0.0000 -11.7250 1.3500 -1.5800 71 0 0 0 90 89 HD52 H_ALI 0 0.0000 -12.2630 1.3820 0.1160 71 0 0 0 90 90 Q11 PSEUD 0 0.0000 -11.9940 1.3660 -0.7320 0 0 0 0 0 91 HND3 H_AMI 0 0.0000 -9.9160 2.9370 -0.1030 70 0 0 0 0 92 C17 C_ARO 0 0.0000 -5.4970 1.4120 1.3240 65 93 97 0 0 93 C15 C_ARO 0 0.0000 -6.2790 2.4950 1.0560 92 94 96 0 0 94 C26 C_ARO 0 0.0000 -7.5960 2.3580 0.6420 67 93 95 0 0 95 H26 H_ALI 0 0.0000 -8.1860 3.2400 0.4380 94 0 0 0 0 96 H15 H_ALI 0 0.0000 -5.8630 3.4850 1.1690 93 0 0 0 0 97 H17 H_ALI 0 0.0000 -4.4760 1.5580 1.6440 92 0 0 0 0 98 C22 C_ARO 0 0.0000 -5.7760 -2.2890 1.3060 64 99 103 0 0 99 C18 C_ARO 0 0.0000 -7.1260 -2.3950 0.8810 98 100 101 0 0 100 N12 N_AMO 0 0.0000 -7.8490 -1.3020 0.6310 66 99 0 0 0 101 C19 C_ARO 0 0.0000 -7.6920 -3.6760 0.7260 99 102 105 0 0 102 H19 H_ALI 0 0.0000 -8.7170 -3.7790 0.4030 101 0 0 0 0 103 C23 C_ARO 0 0.0000 -5.0350 -3.4550 1.5620 98 104 108 0 0 104 C21 C_ARO 0 0.0000 -5.6180 -4.6740 1.4000 103 105 107 0 0 105 C20 C_ARO 0 0.0000 -6.9440 -4.7820 0.9840 101 104 106 0 0 106 H20 H_ALI 0 0.0000 -7.3840 -5.7610 0.8630 105 0 0 0 0 107 H21 H_ALI 0 0.0000 -5.0460 -5.5690 1.5970 104 0 0 0 0 108 H23 H_ALI 0 0.0000 -4.0070 -3.3830 1.8850 103 0 0 0 0 109 HN11 H_AMI 0 0.0000 -3.6840 -1.6630 2.4620 63 0 0 0 0 110 HX41 H_ALI 0 0.0000 -3.2810 -0.1930 -0.0190 62 0 0 0 112 111 HX42 H_ALI 0 0.0000 -3.2600 -1.9600 0.1930 62 0 0 0 112 112 Q12 PSEUD 0 0.0000 -3.2705 -1.0765 0.0870 0 0 0 0 0 113 HX51 H_ALI 0 0.0000 -1.3530 -1.7480 1.7640 61 0 0 0 115 114 HX52 H_ALI 0 0.0000 -1.3740 0.0190 1.5520 61 0 0 0 115 115 Q13 PSEUD 0 0.0000 -1.3635 -0.8645 1.6580 0 0 0 0 0 116 HX61 H_ALI 0 0.0000 -0.9340 -0.2660 -0.8720 60 0 0 0 118 117 HX62 H_ALI 0 0.0000 -0.9120 -2.0330 -0.6600 60 0 0 0 118 118 Q14 PSEUD 0 0.0000 -0.9230 -1.1495 -0.7660 0 0 0 0 0