REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 8-[(6-IODO-1,3-BENZODIOXOL-5-YL)THIO]-9-[3-(ISOPROPYLAMINO)PROPYL]-9H-PURIN-6-AMINE
RESIDUE H71 10 57 1 57
1 PHI1 0 0 0.0000 2 1 6 14 0
2 CHI1 0 0 0.0000 1 6 7 8 11
3 PHI2 0 0 0.0000 1 6 14 16 0
4 PHI3 0 0 0.0000 6 14 16 20 0
5 PHI4 0 0 0.0000 14 16 20 24 0
6 PHI5 0 0 0.0000 16 20 24 28 0
7 PHI6 0 0 0.0000 20 24 28 41 0
8 CHI2 0 0 0.0000 33 34 36 37 39
9 PHI7 0 0 0.0000 28 41 42 43 0
10 PHI8 0 0 0.0000 41 42 43 56 0
1 C96 C_ALI 0 0.0000 7.5370 -3.4370 -0.8020 2 3 4 6 0
2 H961 H_ALI 0 0.0000 8.3750 -3.8840 -0.2670 1 0 0 0 5
3 H962 H_ALI 0 0.0000 6.7630 -4.1890 -0.9580 1 0 0 0 5
4 H963 H_ALI 0 0.0000 7.8800 -3.0630 -1.7660 1 0 0 0 5
5 Q1 PSEUD 0 0.0000 7.6727 -3.7120 -0.9970 0 0 0 0 12
6 C95 C_ALI 0 0.0000 6.9660 -2.2800 0.0210 1 7 13 14 0
7 C97 C_ALI 0 0.0000 8.0530 -1.2260 0.2400 6 8 9 10 0
8 H971 H_ALI 0 0.0000 8.3960 -0.8510 -0.7240 7 0 0 0 11
9 H972 H_ALI 0 0.0000 7.6460 -0.4010 0.8260 7 0 0 0 11
10 H973 H_ALI 0 0.0000 8.8910 -1.6730 0.7750 7 0 0 0 11
11 Q2 PSEUD 0 0.0000 8.3110 -0.9750 0.2923 0 0 0 0 12
12 QQA PSEUD 0 0.0000 7.9918 -2.3435 -0.3523 0 0 0 0 0
13 H95 H_ALI 0 0.0000 6.6240 -2.6550 0.9850 6 0 0 0 0
14 N94 N_AMI 0 0.0000 5.8370 -1.6770 -0.7000 6 15 16 0 0
15 HN94 H_AMI 0 0.0000 6.2180 -0.9340 -1.2660 14 0 0 0 0
16 C93 C_ALI 0 0.0000 4.9810 -1.0430 0.3110 14 17 18 20 0
17 H931 H_ALI 0 0.0000 4.6330 -1.7960 1.0170 16 0 0 0 19
18 H932 H_ALI 0 0.0000 5.5520 -0.2820 0.8440 16 0 0 0 19
19 Q3 PSEUD 0 0.0000 5.0925 -1.0390 0.9305 0 0 0 0 0
20 C92 C_ALI 0 0.0000 3.7790 -0.3910 -0.3740 16 21 22 24 0
21 H921 H_ALI 0 0.0000 4.1270 0.3630 -1.0800 20 0 0 0 23
22 H922 H_ALI 0 0.0000 3.2080 -1.1520 -0.9070 20 0 0 0 23
23 Q4 PSEUD 0 0.0000 3.6675 -0.3945 -0.9935 0 0 0 0 0
24 C91 C_ALI 0 0.0000 2.8880 0.2700 0.6790 20 25 26 28 0
25 H911 H_ALI 0 0.0000 2.5390 -0.4840 1.3850 24 0 0 0 27
26 H912 H_ALI 0 0.0000 3.4580 1.0310 1.2120 24 0 0 0 27
27 Q5 PSEUD 0 0.0000 2.9985 0.2735 1.2985 0 0 0 0 0
28 N9 N_AMI 0 0.0000 1.7360 0.8940 0.0220 24 29 41 0 0
29 C4 C_ARO 0 0.0000 1.6660 2.1860 -0.4460 28 30 33 0 0
30 N3 N_AMO 0 0.0000 2.5080 3.2120 -0.4860 29 31 0 0 0
31 C2 C_ARO 0 0.0000 2.1440 4.3590 -1.0220 30 32 35 0 0
32 H2 H_ALI 0 0.0000 2.8520 5.1750 -1.0350 31 0 0 0 0
33 C5 C_ARO 0 0.0000 0.3820 2.3340 -0.9950 29 34 40 0 0
34 C6 C_ARO 0 0.0000 0.0400 3.5750 -1.5560 33 35 36 0 0
35 N1 N_AMO 0 0.0000 0.9470 4.5470 -1.5450 31 34 0 0 0
36 N6 N_AMO 0 0.0000 -1.2140 3.7820 -2.1070 34 37 38 0 0
37 HN61 H_AMI 0 0.0000 -1.8680 3.0660 -2.1080 36 0 0 0 39
38 HN62 H_AMI 0 0.0000 -1.4390 4.6440 -2.4910 36 0 0 0 39
39 Q6 PSEUD 0 0.0000 -1.6535 3.8550 -2.2995 0 0 0 0 0
40 N7 N_AMO 0 0.0000 -0.2650 1.1530 -0.8330 33 41 0 0 0
41 C8 C_ARO 0 0.0000 0.5290 0.3000 -0.2330 28 40 42 0 0
42 S S_RED 0 0.0000 0.1080 -1.3590 0.1820 41 43 0 0 0
43 C1' C_ARO 0 0.0000 -1.5910 -1.3700 -0.2880 42 44 56 0 0
44 C6' C_ARO 0 0.0000 -1.9810 -1.9880 -1.4690 43 45 55 0 0
45 C5' C_ARO 0 0.0000 -3.3150 -1.9960 -1.8380 44 46 51 0 0
46 O3' O_EST 0 0.0000 -3.9500 -2.5230 -2.9260 45 47 0 0 0
47 C'2 C_ALI 0 0.0000 -5.2350 -1.8750 -2.9740 46 48 49 52 0
48 H'21 H_ALI 0 0.0000 -5.1890 -0.9800 -3.5930 47 0 0 0 50
49 H'22 H_ALI 0 0.0000 -5.9960 -2.5610 -3.3460 47 0 0 0 50
50 Q7 PSEUD 0 0.0000 -5.5925 -1.7705 -3.4695 0 0 0 0 0
51 C4' C_ARO 0 0.0000 -4.2650 -1.3830 -1.0220 45 52 53 0 0
52 O1' O_EST 0 0.0000 -5.4940 -1.5280 -1.6010 47 51 0 0 0
53 C3' C_ARO 0 0.0000 -3.8720 -0.7680 0.1550 51 54 56 0 0
54 H3' H_ALI 0 0.0000 -4.6090 -0.2940 0.7870 53 0 0 0 0
55 H6' H_ALI 0 0.0000 -1.2430 -2.4610 -2.1000 44 0 0 0 0
56 C2' C_ARO 0 0.0000 -2.5400 -0.7660 0.5260 43 53 57 0 0
57 I X_XXX 0 0.0000 -1.9520 0.1660 2.3070 56 0 0 0 0