REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3,8-DIAMINO-5[3-(DIETHYLMETHYLAMMONIO)PROPYL]-6-PHENYLPHENANTHRIDINIUM
RESIDUE PRM 12 78 1 78
1 CHI1 0 0 0.0000 2 3 6 7 9
2 CHI2 0 0 0.0000 15 19 20 21 23
3 CHI3 0 0 0.0000 26 27 28 29 39
4 PHI1 0 0 0.0000 14 42 43 47 0
5 PHI2 0 0 0.0000 42 43 47 51 0
6 PHI3 0 0 0.0000 43 47 51 55 0
7 PHI4 0 0 0.0000 47 51 55 70 0
8 CHI4 0 0 0.0000 51 55 56 57 64
9 CHI5 0 0 0.0000 55 56 57 58 61
10 CHI6 0 0 0.0000 51 55 65 66 69
11 PHI5 0 0 0.0000 51 55 70 74 0
12 PHI6 0 0 0.0000 55 70 74 77 0
1 C16 C_ARO 0 0.0000 -4.4080 0.8250 -0.8300 2 11 12 0 0
2 C21 C_ARO 0 0.0000 -5.1200 -0.3100 -1.0950 1 3 10 0 0
3 C20 C_ARO 0 0.0000 -4.5620 -1.5700 -0.8740 2 4 6 0 0
4 C19 C_ARO 0 0.0000 -3.2750 -1.6940 -0.3830 3 5 26 0 0
5 H19 H_ALI 0 0.0000 -2.8480 -2.6720 -0.2140 4 0 0 0 0
6 N36 N_AMO 0 0.0000 -5.3100 -2.7160 -1.1520 3 7 8 0 0
7 H361 H_AMI 0 0.0000 -6.2130 -2.6340 -1.4960 6 0 0 0 9
8 H362 H_AMI 0 0.0000 -4.9270 -3.5940 -1.0000 6 0 0 0 9
9 Q1 PSEUD 0 0.0000 -5.5700 -3.1140 -1.2480 0 0 0 0 0
10 H21 H_ALI 0 0.0000 -6.1260 -0.2310 -1.4780 2 0 0 0 0
11 H16 H_ALI 0 0.0000 -4.8500 1.7950 -1.0050 1 0 0 0 0
12 C17 C_ARO 0 0.0000 -3.1090 0.7270 -0.3350 1 13 26 0 0
13 C25 C_ARO 0 0.0000 -2.2930 1.9080 -0.0310 12 14 17 0 0
14 C24 C_ARO 0 0.0000 -0.9840 1.7180 0.4700 13 15 42 0 0
15 C26 C_ARO 0 0.0000 -0.2010 2.8460 0.7620 14 16 19 0 0
16 H26 H_ALI 0 0.0000 0.8010 2.7240 1.1460 15 0 0 0 0
17 C29 C_ARO 0 0.0000 -2.7890 3.1980 -0.2280 13 18 25 0 0
18 C28 C_ARO 0 0.0000 -2.0100 4.2800 0.0630 17 19 24 0 0
19 C27 C_ARO 0 0.0000 -0.7160 4.1100 0.5580 15 18 20 0 0
20 N37 N_AMO 0 0.0000 0.0650 5.2300 0.8500 19 21 22 0 0
21 H371 H_AMI 0 0.0000 0.9650 5.1170 1.1930 20 0 0 0 23
22 H372 H_AMI 0 0.0000 -0.2920 6.1200 0.7080 20 0 0 0 23
23 Q2 PSEUD 0 0.0000 0.3365 5.6185 0.9505 0 0 0 0 0
24 H28 H_ALI 0 0.0000 -2.3980 5.2760 -0.0910 18 0 0 0 0
25 H29 H_ALI 0 0.0000 -3.7890 3.3400 -0.6100 17 0 0 0 0
26 C18 C_ARO 0 0.0000 -2.5330 -0.5450 -0.1070 4 12 27 0 0
27 C22 C_ARO 0 0.0000 -1.1640 -0.6110 0.4100 26 28 42 0 0
28 C30 C_ARO 0 0.0000 -0.5350 -1.9290 0.6510 27 29 33 0 0
29 C31 C_ARO 0 0.0000 -0.3760 -2.8320 -0.4010 28 30 32 0 0
30 C32 C_ARO 0 0.0000 0.2100 -4.0600 -0.1700 29 31 35 0 0
31 H32 H_ALI 0 0.0000 0.3340 -4.7600 -0.9830 30 0 0 0 40
32 H31 H_ALI 0 0.0000 -0.7120 -2.5710 -1.3930 29 0 0 0 39
33 C35 C_ARO 0 0.0000 -0.0940 -2.2720 1.9290 28 34 38 0 0
34 C34 C_ARO 0 0.0000 0.4850 -3.5050 2.1490 33 35 37 0 0
35 C33 C_ARO 0 0.0000 0.6410 -4.3950 1.1020 30 34 36 0 0
36 H33 H_ALI 0 0.0000 1.0990 -5.3570 1.2780 35 0 0 0 0
37 H34 H_ALI 0 0.0000 0.8220 -3.7730 3.1390 34 0 0 0 40
38 H35 H_ALI 0 0.0000 -0.2150 -1.5770 2.7480 33 0 0 0 39
39 Q11 PSEUD 0 0.0000 -0.4635 -2.0740 0.6775 0 0 0 0 41
40 Q12 PSEUD 0 0.0000 0.5780 -4.2665 1.0780 0 0 0 0 41
41 QQA PSEUD 0 0.0000 0.0572 -3.1702 0.8777 0 0 0 0 0
42 N23 N_AMI 0 0.0000 -0.4900 0.4860 0.6660 14 27 43 0 0
43 C41 C_ALI 0 0.0000 0.8730 0.3590 1.1870 42 44 45 47 0
44 H411 H_ALI 0 0.0000 0.9770 -0.5960 1.7030 43 0 0 0 46
45 H412 H_ALI 0 0.0000 1.0740 1.1720 1.8840 43 0 0 0 46
46 Q3 PSEUD 0 0.0000 1.0255 0.2880 1.7935 0 0 0 0 0
47 C42 C_ALI 0 0.0000 1.8700 0.4230 0.0280 43 48 49 51 0
48 H421 H_ALI 0 0.0000 1.7660 1.3770 -0.4880 47 0 0 0 50
49 H422 H_ALI 0 0.0000 1.6700 -0.3910 -0.6690 47 0 0 0 50
50 Q4 PSEUD 0 0.0000 1.7180 0.4930 -0.5785 0 0 0 0 0
51 C43 C_ALI 0 0.0000 3.2940 0.2900 0.5720 47 52 53 55 0
52 H431 H_ALI 0 0.0000 3.3980 -0.6650 1.0880 51 0 0 0 54
53 H432 H_ALI 0 0.0000 3.4940 1.1030 1.2690 51 0 0 0 54
54 Q5 PSEUD 0 0.0000 3.4460 0.2190 1.1785 0 0 0 0 0
55 N44 N_AMI 0 0.0000 4.2510 0.3520 -0.5410 51 56 65 70 0
56 C44 C_ALI 0 0.0000 5.6180 0.2240 -0.0180 55 57 62 63 0
57 C45 C_ALI 0 0.0000 6.6150 0.2880 -1.1770 56 58 59 60 0
58 H451 H_ALI 0 0.0000 6.4150 -0.5250 -1.8740 57 0 0 0 61
59 H452 H_ALI 0 0.0000 6.5110 1.2430 -1.6930 57 0 0 0 61
60 H453 H_ALI 0 0.0000 7.6290 0.1930 -0.7900 57 0 0 0 61
61 Q6 PSEUD 0 0.0000 6.8517 0.3037 -1.4523 0 0 0 0 0
62 H441 H_ALI 0 0.0000 5.7220 -0.7310 0.4980 56 0 0 0 64
63 H442 H_ALI 0 0.0000 5.8180 1.0370 0.6790 56 0 0 0 64
64 Q7 PSEUD 0 0.0000 5.7700 0.1530 0.5885 0 0 0 0 0
65 C46 C_ALI 0 0.0000 4.1110 1.6380 -1.2360 55 66 67 68 0
66 H461 H_ALI 0 0.0000 4.8210 1.6840 -2.0620 65 0 0 0 69
67 H462 H_ALI 0 0.0000 3.0970 1.7330 -1.6240 65 0 0 0 69
68 H463 H_ALI 0 0.0000 4.3110 2.4520 -0.5390 65 0 0 0 69
69 Q8 PSEUD 0 0.0000 4.0763 1.9563 -1.4083 0 0 0 0 0
70 C47 C_ALI 0 0.0000 3.9810 -0.7450 -1.4800 55 71 72 74 0
71 H471 H_ALI 0 0.0000 2.9670 -0.6500 -1.8680 70 0 0 0 73
72 H472 H_ALI 0 0.0000 4.6920 -0.6990 -2.3060 70 0 0 0 73
73 Q9 PSEUD 0 0.0000 3.8295 -0.6745 -2.0870 0 0 0 0 0
74 C48 C_ALI 0 0.0000 4.1270 -2.0850 -0.7560 70 75 76 77 0
75 H481 H_ALI 0 0.0000 3.9270 -2.8980 -1.4530 74 0 0 0 78
76 H482 H_ALI 0 0.0000 5.1420 -2.1800 -0.3680 74 0 0 0 78
77 H483 H_ALI 0 0.0000 3.4170 -2.1310 0.0700 74 0 0 0 78
78 Q10 PSEUD 0 0.0000 4.1620 -2.4030 -0.5837 0 0 0 0 0