REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3,6-Bis[3-(4-methylpiperidino)propionamido]acridine
RESIDUE NCK 21 93 1 93
1 CHI1 0 0 0.0000 1 2 3 4 34
2 CHI2 0 0 0.0000 2 3 4 5 31
3 CHI3 0 0 0.0000 3 4 5 6 28
4 CHI4 0 0 0.0000 4 5 6 7 24
5 CHI5 0 0 0.0000 5 6 7 8 21
6 CHI6 0 0 0.0000 6 7 8 9 18
7 CHI7 0 0 0.0000 7 8 9 10 13
8 CHI8 0 0 0.0000 7 8 14 15 17
9 CHI9 0 0 0.0000 4 5 25 26 28
10 PHI1 0 0 0.0000 1 2 35 37 0
11 PHI2 0 0 0.0000 2 35 37 50 0
12 PHI3 0 0 0.0000 57 58 60 62 0
13 PHI4 0 0 0.0000 58 60 62 66 0
14 PHI5 0 0 0.0000 60 62 66 70 0
15 PHI6 0 0 0.0000 62 66 70 90 0
16 CHI10 0 0 0.0000 66 70 71 72 89
17 CHI11 0 0 0.0000 70 71 72 73 86
18 CHI12 0 0 0.0000 71 72 73 74 83
19 CHI13 0 0 0.0000 72 73 74 75 78
20 CHI14 0 0 0.0000 72 73 79 80 82
21 PHI7 0 0 0.0000 66 70 90 92 0
1 O39 O_BYL 0 0.0000 -5.4750 -1.1440 0.7360 2 0 0 0 0
2 C9 C_BYL 0 0.0000 -5.3260 -0.2790 -0.1010 1 3 35 0 0
3 C10 C_ALI 0 0.0000 -6.4100 0.7420 -0.3310 2 4 32 33 0
4 C13 C_ALI 0 0.0000 -7.5810 0.4650 0.6140 3 5 29 30 0
5 N16 N_AMO 0 0.0000 -8.6370 1.4600 0.3900 4 6 25 0 0
6 C18 C_ALI 0 0.0000 -9.6700 1.3750 1.4300 5 7 22 23 0
7 C27 C_ALI 0 0.0000 -10.6740 2.5160 1.2500 6 8 19 20 0
8 C30 C_ALI 0 0.0000 -11.3120 2.4130 -0.1390 7 9 14 18 0
9 C20 C_ALI 0 0.0000 -12.2720 3.5850 -0.3480 8 10 11 12 0
10 H20 H_ALI 0 0.0000 -11.7230 4.5240 -0.2700 9 0 0 0 13
11 H20A H_ALI 0 0.0000 -12.7260 3.5110 -1.3360 9 0 0 0 13
12 H20B H_ALI 0 0.0000 -13.0520 3.5560 0.4130 9 0 0 0 13
13 Q1 PSEUD 0 0.0000 -12.5003 3.8637 -0.3977 0 0 0 0 0
14 C33 C_ALI 0 0.0000 -10.2110 2.4560 -1.2020 8 15 16 25 0
15 H33 H_ALI 0 0.0000 -10.6550 2.3400 -2.1910 14 0 0 0 17
16 H33A H_ALI 0 0.0000 -9.6890 3.4110 -1.1470 14 0 0 0 17
17 Q2 PSEUD 0 0.0000 -10.1720 2.8755 -1.6690 0 0 0 0 0
18 H30 H_ALI 0 0.0000 -11.8590 1.4740 -0.2190 8 0 0 0 0
19 H27 H_ALI 0 0.0000 -11.4480 2.4440 2.0130 7 0 0 0 21
20 H27A H_ALI 0 0.0000 -10.1580 3.4720 1.3440 7 0 0 0 21
21 Q3 PSEUD 0 0.0000 -10.8030 2.9580 1.6785 0 0 0 0 0
22 H18 H_ALI 0 0.0000 -10.1880 0.4200 1.3500 6 0 0 0 24
23 H18A H_ALI 0 0.0000 -9.2030 1.4540 2.4120 6 0 0 0 24
24 Q4 PSEUD 0 0.0000 -9.6955 0.9370 1.8810 0 0 0 0 0
25 C36 C_ALI 0 0.0000 -9.2210 1.3160 -0.9500 5 14 26 27 0
26 H36 H_ALI 0 0.0000 -8.4280 1.3530 -1.6970 25 0 0 0 28
27 H36A H_ALI 0 0.0000 -9.7410 0.3610 -1.0190 25 0 0 0 28
28 Q5 PSEUD 0 0.0000 -9.0845 0.8570 -1.3580 0 0 0 0 0
29 H13 H_ALI 0 0.0000 -7.9750 -0.5330 0.4200 4 0 0 0 31
30 H13A H_ALI 0 0.0000 -7.2370 0.5260 1.6460 4 0 0 0 31
31 Q6 PSEUD 0 0.0000 -7.6060 -0.0035 1.0330 0 0 0 0 0
32 H10 H_ALI 0 0.0000 -6.0160 1.7400 -0.1380 3 0 0 0 34
33 H10A H_ALI 0 0.0000 -6.7530 0.6810 -1.3630 3 0 0 0 34
34 Q7 PSEUD 0 0.0000 -6.3845 1.2105 -0.7505 0 0 0 0 0
35 N7 N_AMI 0 0.0000 -4.1880 -0.2280 -0.8220 2 36 37 0 0
36 HN7 H_AMI 0 0.0000 -4.0940 0.4230 -1.5350 35 0 0 0 0
37 C6 C_ARO 0 0.0000 -3.1440 -1.1120 -0.5420 35 38 50 0 0
38 C40 C_ARO 0 0.0000 -3.4450 -2.4200 -0.1380 37 39 49 0 0
39 C42 C_ARO 0 0.0000 -2.4670 -3.3160 0.1460 38 40 48 0 0
40 C44 C_ARO 0 0.0000 -1.1140 -2.9320 0.0340 39 41 52 0 0
41 C45 C_ARO 0 0.0000 -0.0820 -3.8290 0.3190 40 42 47 0 0
42 C2 C_ARO 0 0.0000 1.2330 -3.3760 0.1860 41 43 54 0 0
43 C47 C_ARO 0 0.0000 2.3270 -4.2230 0.4550 42 44 46 0 0
44 C49 C_ARO 0 0.0000 3.5920 -3.7510 0.3170 43 45 57 0 0
45 H49 H_ALI 0 0.0000 4.4250 -4.4060 0.5250 44 0 0 0 0
46 H47 H_ALI 0 0.0000 2.1600 -5.2430 0.7710 43 0 0 0 0
47 H45 H_ALI 0 0.0000 -0.2940 -4.8410 0.6320 41 0 0 0 0
48 H42 H_ALI 0 0.0000 -2.7230 -4.3180 0.4560 39 0 0 0 0
49 H40 H_ALI 0 0.0000 -4.4780 -2.7200 -0.0500 38 0 0 0 0
50 C4 C_ARO 0 0.0000 -1.8500 -0.6820 -0.6740 37 51 52 0 0
51 H4 H_ALI 0 0.0000 -1.6430 0.3300 -0.9910 50 0 0 0 0
52 C3 C_ARO 0 0.0000 -0.7910 -1.5670 -0.3930 40 50 53 0 0
53 N1 N_AMI 0 0.0000 0.4740 -1.1740 -0.5130 52 54 0 0 0
54 C87 C_ARO 0 0.0000 1.4840 -1.9990 -0.2510 42 53 55 0 0
55 C85 C_ARO 0 0.0000 2.8190 -1.5690 -0.3820 54 56 57 0 0
56 H85 H_ALI 0 0.0000 3.0360 -0.5590 -0.6990 55 0 0 0 0
57 C51 C_ARO 0 0.0000 3.8400 -2.4340 -0.0900 44 55 58 0 0
58 N52 N_AMI 0 0.0000 5.1600 -1.9970 -0.2170 57 59 60 0 0
59 HN52 H_AMI 0 0.0000 5.8450 -2.6080 -0.5310 58 0 0 0 0
60 C54 C_BYL 0 0.0000 5.4830 -0.7270 0.0970 58 61 62 0 0
61 O84 O_BYL 0 0.0000 4.6150 0.0590 0.4130 60 0 0 0 0
62 C55 C_ALI 0 0.0000 6.9230 -0.2840 0.0580 60 63 64 66 0
63 H55 H_ALI 0 0.0000 7.5080 -0.8850 0.7550 62 0 0 0 65
64 H55A H_ALI 0 0.0000 7.3150 -0.4140 -0.9510 62 0 0 0 65
65 Q8 PSEUD 0 0.0000 7.4115 -0.6495 -0.0980 0 0 0 0 0
66 C58 C_ALI 0 0.0000 7.0140 1.1910 0.4550 62 67 68 70 0
67 H58 H_ALI 0 0.0000 6.4290 1.7910 -0.2420 66 0 0 0 69
68 H58A H_ALI 0 0.0000 6.6220 1.3200 1.4640 66 0 0 0 69
69 Q9 PSEUD 0 0.0000 6.5255 1.5555 0.6110 0 0 0 0 0
70 N61 N_AMI 0 0.0000 8.4170 1.6230 0.4160 66 71 90 0 0
71 C63 C_ALI 0 0.0000 8.9400 1.5920 -0.9560 70 72 87 88 0
72 C66 C_ALI 0 0.0000 10.4370 1.9060 -0.9410 71 73 84 85 0
73 C69 C_ALI 0 0.0000 10.6570 3.2890 -0.3210 72 74 79 83 0
74 C77 C_ALI 0 0.0000 12.1570 3.5840 -0.2470 73 75 76 77 0
75 H77 H_ALI 0 0.0000 12.5810 3.5640 -1.2510 74 0 0 0 78
76 H77A H_ALI 0 0.0000 12.3130 4.5680 0.1940 74 0 0 0 78
77 H77B H_ALI 0 0.0000 12.6450 2.8280 0.3690 74 0 0 0 78
78 Q10 PSEUD 0 0.0000 12.5130 3.6533 -0.2293 0 0 0 0 0
79 C72 C_ALI 0 0.0000 10.0620 3.3090 1.0890 73 80 81 90 0
80 H72 H_ALI 0 0.0000 10.5790 2.5800 1.7130 79 0 0 0 82
81 H72A H_ALI 0 0.0000 10.1780 4.3040 1.5190 79 0 0 0 82
82 Q11 PSEUD 0 0.0000 10.3785 3.4420 1.6160 0 0 0 0 0
83 H69 H_ALI 0 0.0000 10.1680 4.0450 -0.9350 73 0 0 0 0
84 H66 H_ALI 0 0.0000 10.9600 1.1550 -0.3490 72 0 0 0 86
85 H66A H_ALI 0 0.0000 10.8210 1.8990 -1.9610 72 0 0 0 86
86 Q12 PSEUD 0 0.0000 10.8905 1.5270 -1.1550 0 0 0 0 0
87 H63 H_ALI 0 0.0000 8.7810 0.6020 -1.3830 71 0 0 0 89
88 H63A H_ALI 0 0.0000 8.4190 2.3360 -1.5590 71 0 0 0 89
89 Q13 PSEUD 0 0.0000 8.6000 1.4690 -1.4710 0 0 0 0 0
90 C75 C_ALI 0 0.0000 8.5750 2.9540 1.0150 70 79 91 92 0
91 H75 H_ALI 0 0.0000 8.0560 3.6920 0.4020 90 0 0 0 93
92 H75A H_ALI 0 0.0000 8.1510 2.9540 2.0190 90 0 0 0 93
93 Q14 PSEUD 0 0.0000 8.1035 3.3230 1.2105 0 0 0 0 0