REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3,8-DIAMINO-6-PHENYL-5-[6-[1-[2-[(1,2,3,4-TETRAHYDRO-9-ACRIDINYL)AMINO]ETHYL]-1H-1,2,3-TRIAZOL-5-YL]HEXYL]-PHENANTHRIDINIUM
RESIDUE TZ5 14 115 1 115
1 PHI1 0 0 0.0000 2 1 5 39 0
2 CHI1 0 0 0.0000 10 11 12 13 23
3 CHI2 0 0 0.0000 26 30 31 32 34
4 PHI2 0 0 0.0000 11 42 43 47 0
5 PHI3 0 0 0.0000 42 43 47 51 0
6 PHI4 0 0 0.0000 43 47 51 55 0
7 PHI5 0 0 0.0000 47 51 55 59 0
8 PHI6 0 0 0.0000 51 55 59 63 0
9 PHI7 0 0 0.0000 55 59 63 67 0
10 PHI8 0 0 0.0000 59 63 67 72 0
11 PHI9 0 0 0.0000 67 72 73 77 0
12 PHI10 0 0 0.0000 72 73 77 81 0
13 PHI11 0 0 0.0000 73 77 81 83 0
14 PHI12 0 0 0.0000 77 81 83 98 0
1 N2 N_AMI 0 0.0000 38.9010 20.9180 11.4650 2 3 5 0 0
2 HN21 H_AMI 0 0.0000 39.0960 20.7220 12.4470 1 0 0 0 4
3 HN22 H_AMI 0 0.0000 38.0390 20.4260 11.2300 1 0 0 0 4
4 Q1 PSEUD 0 0.0000 38.5675 20.5740 11.8385 0 0 0 0 0
5 C8 C_ARO 0 0.0000 39.1050 22.2690 11.2770 1 6 39 0 0
6 C7 C_ARO 0 0.0000 40.2920 22.9460 11.6000 5 7 38 0 0
7 C6 C_ARO 0 0.0000 40.4080 24.2850 11.3790 6 8 37 0 0
8 C5 C_ARO 0 0.0000 39.3830 25.1300 10.7970 7 9 41 0 0
9 C4 C_ARO 0 0.0000 39.6940 26.3720 10.0720 8 10 28 0 0
10 C10 C_ARO 0 0.0000 38.6980 26.9340 9.1710 9 11 26 0 0
11 C11 C_ARO 0 0.0000 37.4200 26.2990 9.0340 10 12 42 0 0
12 C12 C_ARO 0 0.0000 36.3970 26.9140 8.1160 11 13 17 0 0
13 C13 C_ARO 0 0.0000 35.5300 27.9320 8.5560 12 14 16 0 0
14 C14 C_ARO 0 0.0000 34.5990 28.5070 7.6820 13 15 19 0 0
15 H14 H_ALI 0 0.0000 33.9340 29.3100 8.0420 14 0 0 0 24
16 H13 H_ALI 0 0.0000 35.5810 28.2840 9.6000 13 0 0 0 23
17 C17 C_ARO 0 0.0000 36.2810 26.4960 6.7660 12 18 22 0 0
18 C16 C_ARO 0 0.0000 35.3570 27.0520 5.8830 17 19 21 0 0
19 C15 C_ARO 0 0.0000 34.5100 28.0660 6.3530 14 18 20 0 0
20 H15 H_ALI 0 0.0000 33.7690 28.5200 5.6730 19 0 0 0 0
21 H16 H_ALI 0 0.0000 35.2980 26.6990 4.8400 18 0 0 0 24
22 H17 H_ALI 0 0.0000 36.9420 25.7000 6.3840 17 0 0 0 23
23 Q15 PSEUD 0 0.0000 36.2615 26.9920 7.9920 0 0 0 0 25
24 Q16 PSEUD 0 0.0000 34.6160 28.0045 6.4410 0 0 0 0 25
25 QQA PSEUD 0 0.0000 35.4388 27.4982 7.2165 0 0 0 0 0
26 C9 C_ARO 0 0.0000 38.9430 28.2670 8.6300 10 27 30 0 0
27 H9 H_ALI 0 0.0000 38.2330 28.7030 7.9070 26 0 0 0 0
28 C3 C_ARO 0 0.0000 40.8030 27.2530 10.3770 9 29 36 0 0
29 C2 C_ARO 0 0.0000 40.9740 28.5160 9.8550 28 30 35 0 0
30 C1 C_ARO 0 0.0000 40.0270 29.0850 8.9430 26 29 31 0 0
31 N1 N_AMO 0 0.0000 40.1590 30.3490 8.3960 30 32 33 0 0
32 HN11 H_AMI 0 0.0000 39.3050 30.8690 8.5970 31 0 0 0 34
33 HN12 H_AMI 0 0.0000 40.9520 30.9480 8.6250 31 0 0 0 34
34 Q2 PSEUD 0 0.0000 40.1285 30.9085 8.6110 0 0 0 0 0
35 H2 H_ALI 0 0.0000 41.8730 29.0740 10.1680 29 0 0 0 0
36 H3 H_ALI 0 0.0000 41.5940 26.9310 11.0750 28 0 0 0 0
37 H6 H_ALI 0 0.0000 41.3800 24.7060 11.6870 7 0 0 0 0
38 H7 H_ALI 0 0.0000 41.1530 22.4140 12.0380 6 0 0 0 0
39 C19 C_ARO 0 0.0000 38.0960 23.0700 10.7510 5 40 41 0 0
40 H19 H_ALI 0 0.0000 37.1820 22.5210 10.4700 39 0 0 0 0
41 C18 C_ARO 0 0.0000 38.1150 24.4880 10.5410 8 39 42 0 0
42 N3 N_AMI 0 0.0000 37.1640 25.1420 9.7080 11 41 43 0 0
43 C20 C_ALI 0 0.0000 35.8120 24.5110 9.5120 42 44 45 47 0
44 H201 H_ALI 0 0.0000 35.0490 25.3180 9.4140 43 0 0 0 46
45 H202 H_ALI 0 0.0000 35.4970 24.0300 10.4680 43 0 0 0 46
46 Q3 PSEUD 0 0.0000 35.2730 24.6740 9.9410 0 0 0 0 0
47 C21 C_ALI 0 0.0000 35.6220 23.5010 8.3590 43 48 49 51 0
48 H211 H_ALI 0 0.0000 36.3070 22.6320 8.4940 47 0 0 0 50
49 H212 H_ALI 0 0.0000 36.0260 23.9230 7.4090 47 0 0 0 50
50 Q4 PSEUD 0 0.0000 36.1665 23.2775 7.9515 0 0 0 0 0
51 C22 C_ALI 0 0.0000 34.1670 23.0050 8.1460 47 52 53 55 0
52 H221 H_ALI 0 0.0000 34.1390 22.0890 7.5110 51 0 0 0 54
53 H222 H_ALI 0 0.0000 33.5960 23.6950 7.4820 51 0 0 0 54
54 Q5 PSEUD 0 0.0000 33.8675 22.8920 7.4965 0 0 0 0 0
55 C23 C_ALI 0 0.0000 33.4440 22.7850 9.4740 51 56 57 59 0
56 H231 H_ALI 0 0.0000 33.3140 23.7550 10.0080 55 0 0 0 58
57 H232 H_ALI 0 0.0000 34.1110 22.2560 10.1940 55 0 0 0 58
58 Q6 PSEUD 0 0.0000 33.7125 23.0055 10.1010 0 0 0 0 0
59 C24 C_ALI 0 0.0000 32.1100 22.0620 9.3630 55 60 61 63 0
60 H241 H_ALI 0 0.0000 32.2160 20.9750 9.1390 59 0 0 0 62
61 H242 H_ALI 0 0.0000 31.5350 22.3380 8.4490 59 0 0 0 62
62 Q7 PSEUD 0 0.0000 31.8755 21.6565 8.7940 0 0 0 0 0
63 C25 C_ALI 0 0.0000 31.3560 22.3370 10.6500 59 64 65 67 0
64 H251 H_ALI 0 0.0000 30.3590 22.7630 10.3890 63 0 0 0 66
65 H252 H_ALI 0 0.0000 31.8410 23.2000 11.1640 63 0 0 0 66
66 Q8 PSEUD 0 0.0000 31.1000 22.9815 10.7765 0 0 0 0 0
67 C26 C_ARO 0 0.0000 31.1550 21.2470 11.6500 63 68 72 0 0
68 C27 C_ARO 0 0.0000 30.7900 19.9420 11.4160 67 69 71 0 0
69 N6 N_AMO 0 0.0000 30.6140 19.1340 12.4430 68 70 0 0 0
70 N5 N_AMO 0 0.0000 30.8620 19.9550 13.4210 69 72 0 0 0
71 H27 H_ALI 0 0.0000 30.6380 19.5410 10.4000 68 0 0 0 0
72 N4 N_AMI 0 0.0000 31.1690 21.1640 12.9950 67 70 73 0 0
73 C28 C_ALI 0 0.0000 31.4670 22.2890 13.8610 72 74 75 77 0
74 H281 H_ALI 0 0.0000 32.3040 22.9080 13.4620 73 0 0 0 76
75 H282 H_ALI 0 0.0000 31.9410 21.9620 14.8160 73 0 0 0 76
76 Q9 PSEUD 0 0.0000 32.1225 22.4350 14.1390 0 0 0 0 0
77 C29 C_ALI 0 0.0000 30.2140 23.1250 14.1090 73 78 79 81 0
78 H291 H_ALI 0 0.0000 29.6820 23.3560 13.1560 77 0 0 0 80
79 H292 H_ALI 0 0.0000 30.4720 24.1650 14.4190 77 0 0 0 80
80 Q10 PSEUD 0 0.0000 30.0770 23.7605 13.7875 0 0 0 0 0
81 N7 N_AMI 0 0.0000 29.3190 22.4800 15.0820 77 82 83 0 0
82 HN7 H_AMI 0 0.0000 29.1780 23.1220 15.8620 81 0 0 0 0
83 C30 C_ARO 0 0.0000 28.0830 22.0010 14.6850 81 84 98 0 0
84 C31 C_ARO 0 0.0000 27.1280 22.7250 13.9170 83 85 89 0 0
85 C32 C_ARO 0 0.0000 27.2380 24.1160 13.5150 84 86 88 0 0
86 C36 C_ARO 0 0.0000 26.2980 24.7910 12.8130 85 87 91 0 0
87 H36 H_ALI 0 0.0000 26.4960 25.8430 12.5460 86 0 0 0 95
88 H32 H_ALI 0 0.0000 28.1250 24.7210 13.7680 85 0 0 0 94
89 C33 C_ARO 0 0.0000 25.9150 22.0810 13.5640 84 90 97 0 0
90 C34 C_ARO 0 0.0000 24.9380 22.8280 12.8140 89 91 93 0 0
91 C35 C_ARO 0 0.0000 25.1060 24.1260 12.4510 86 90 92 0 0
92 H35 H_ALI 0 0.0000 24.3020 24.6230 11.8820 91 0 0 0 0
93 H34 H_ALI 0 0.0000 23.9870 22.3710 12.4930 90 0 0 0 95
94 Q17 PSEUD 0 0.0000 28.1250 24.7210 13.7680 0 0 0 0 96
95 Q18 PSEUD 0 0.0000 25.2415 24.1070 12.5195 0 0 0 0 96
96 QQB PSEUD 0 0.0000 26.6833 24.4140 13.1437 0 0 0 0 0
97 N8 N_AMO 0 0.0000 25.6220 20.8320 13.9560 89 107 0 0 0
98 C39 C_ARO 0 0.0000 27.7540 20.6860 15.1080 83 99 107 0 0
99 C40 C_ALI 0 0.0000 28.4560 19.8840 16.0930 98 100 104 105 0
100 C41 C_ALI 0 0.0000 28.0000 18.6590 16.5150 99 101 102 112 0
101 H411 H_ALI 0 0.0000 27.6280 18.7660 17.5610 100 0 0 0 103
102 H412 H_ALI 0 0.0000 28.8790 17.9880 16.6560 100 0 0 0 103
103 Q11 PSEUD 0 0.0000 28.2535 18.3770 17.1085 0 0 0 0 0
104 H401 H_ALI 0 0.0000 28.6020 20.5180 16.9990 99 0 0 0 106
105 H402 H_ALI 0 0.0000 29.5010 19.7460 15.7300 99 0 0 0 106
106 Q12 PSEUD 0 0.0000 29.0515 20.1320 16.3645 0 0 0 0 0
107 C37 C_ARO 0 0.0000 26.5130 20.1200 14.6760 97 98 108 0 0
108 C38 C_ALI 0 0.0000 26.1340 18.8120 15.1710 107 109 110 112 0
109 H381 H_ALI 0 0.0000 25.6500 18.2640 14.3290 108 0 0 0 111
110 H382 H_ALI 0 0.0000 25.2860 18.9570 15.8800 108 0 0 0 111
111 Q13 PSEUD 0 0.0000 25.4680 18.6105 15.1045 0 0 0 0 0
112 C42 C_ALI 0 0.0000 27.0180 17.9550 15.7610 100 108 113 114 0
113 H421 H_ALI 0 0.0000 27.4880 17.2740 15.0140 112 0 0 0 115
114 H422 H_ALI 0 0.0000 26.4940 17.1920 16.3830 112 0 0 0 115
115 Q14 PSEUD 0 0.0000 26.9910 17.2330 15.6985 0 0 0 0 0