REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N~6~-cyclohexyl-N~2~-(4-morpholin-4-ylphenyl)-9H-purine-2,6-diamine
RESIDUE AD5 13 68 1 68
1 CHI1 0 0 0.0000 18 1 2 3 17
2 CHI2 0 0 0.0000 1 2 3 4 14
3 CHI3 0 0 0.0000 2 3 4 5 11
4 CHI4 0 0 0.0000 3 4 5 6 8
5 PHI1 0 0 0.0000 2 1 21 23 0
6 PHI2 0 0 0.0000 1 21 23 25 0
7 PHI3 0 0 0.0000 21 23 25 33 0
8 CHI5 0 0 0.0000 25 26 27 28 29
9 CHI6 0 0 0.0000 25 26 30 31 32
10 CHI7 0 0 0.0000 26 30 31 32 32
11 PHI4 0 0 0.0000 23 25 33 34 0
12 PHI5 0 0 0.0000 33 34 36 38 0
13 PHI6 0 0 0.0000 34 36 38 43 0
1 CAK C_ALI 0 0.0000 7.4330 0.4430 2.4390 2 18 19 21 0
2 CAG C_ALI 0 0.0000 6.2010 1.2800 2.0640 1 3 15 16 0
3 CAF C_ALI 0 0.0000 5.0300 1.0330 3.0310 2 4 12 13 0
4 CAH C_ALI 0 0.0000 5.5070 0.4120 4.3540 3 5 9 10 0
5 CAL C_ALI 0 0.0000 6.8000 1.0790 4.8350 4 6 7 21 0
6 HAL1 H_ALI 0 0.0000 6.6310 2.1620 4.9270 5 0 0 0 8
7 HAL2 H_ALI 0 0.0000 7.0790 0.6450 5.8070 5 0 0 0 8
8 Q1 PSEUD 0 0.0000 6.8550 1.4035 5.3670 0 0 0 0 0
9 HAH1 H_ALI 0 0.0000 4.7270 0.5510 5.1170 4 0 0 0 11
10 HAH2 H_ALI 0 0.0000 5.7020 -0.6580 4.1910 4 0 0 0 11
11 Q2 PSEUD 0 0.0000 5.2145 -0.0535 4.6540 0 0 0 0 0
12 HAF1 H_ALI 0 0.0000 4.5420 1.9950 3.2480 3 0 0 0 14
13 HAF2 H_ALI 0 0.0000 4.3310 0.3310 2.5530 3 0 0 0 14
14 Q3 PSEUD 0 0.0000 4.4365 1.1630 2.9005 0 0 0 0 0
15 HAG1 H_ALI 0 0.0000 6.4720 2.3450 2.1020 2 0 0 0 17
16 HAG2 H_ALI 0 0.0000 5.8800 0.9870 1.0530 2 0 0 0 17
17 Q4 PSEUD 0 0.0000 6.1760 1.6660 1.5775 0 0 0 0 0
18 HAK1 H_ALI 0 0.0000 7.1550 -0.6210 2.4450 1 0 0 0 20
19 HAK2 H_ALI 0 0.0000 8.2260 0.6300 1.7000 1 0 0 0 20
20 Q5 PSEUD 0 0.0000 7.6905 0.0045 2.0725 0 0 0 0 0
21 CBB C_ALI 0 0.0000 7.9550 0.8340 3.8350 1 5 22 23 0
22 HBB H_ALI 0 0.0000 8.5580 -0.0040 4.2150 21 0 0 0 0
23 N6 N_AMI 0 0.0000 8.7770 2.0490 3.7300 21 24 25 0 0
24 H6 H_AMI 0 0.0000 9.0190 2.1250 2.7630 23 0 0 0 0
25 C6 C_ARO 0 0.0000 9.9290 2.1840 4.4000 23 26 33 0 0
26 C5 C_ARO 0 0.0000 10.0780 3.2980 5.1130 25 27 30 0 0
27 N7 N_AMO 0 0.0000 9.2900 4.3510 5.3070 26 28 0 0 0
28 C8 C_ARO 0 0.0000 9.9270 5.1930 6.1150 27 29 31 0 0
29 H8 H_ALI 0 0.0000 9.5530 6.1440 6.4640 28 0 0 0 0
30 C4 C_ARO 0 0.0000 11.2040 3.4870 5.8020 26 31 35 0 0
31 N9 N_AMO 0 0.0000 11.1070 4.6580 6.4190 28 30 32 0 0
32 H9 H_AMI 0 0.0000 11.8010 5.0680 7.0110 31 0 0 0 0
33 N1 N_AMI 0 0.0000 10.8870 1.2450 4.3620 25 34 0 0 0
34 C2 C_ARO 0 0.0000 12.0290 1.4300 5.0480 33 35 36 0 0
35 N3 N_AMO 0 0.0000 12.1770 2.5600 5.7730 30 34 0 0 0
36 N2 N_AMI 0 0.0000 13.0270 0.5220 5.0650 34 37 38 0 0
37 H2 H_AMI 0 0.0000 13.6720 0.5560 5.8280 36 0 0 0 0
38 CAV C_ARO 0 0.0000 13.2180 -0.4310 4.1230 36 39 43 0 0
39 CAA C_ARO 0 0.0000 12.2140 -0.9380 3.2900 38 40 42 0 0
40 CAC C_ARO 0 0.0000 12.5110 -1.9290 2.3510 39 41 47 0 0
41 HAC H_ALI 0 0.0000 11.7360 -2.3030 1.6990 40 0 0 0 49
42 HAA H_ALI 0 0.0000 11.2050 -0.5620 3.3740 39 0 0 0 48
43 CAB C_ARO 0 0.0000 14.5080 -0.9480 4.0140 38 44 45 0 0
44 HAB H_ALI 0 0.0000 15.2870 -0.5700 4.6590 43 0 0 0 48
45 CAD C_ARO 0 0.0000 14.8090 -1.9400 3.0920 43 46 47 0 0
46 HAD H_ALI 0 0.0000 15.8150 -2.3270 3.0230 45 0 0 0 49
47 CAW C_ARO 0 0.0000 13.8110 -2.4370 2.2540 40 45 51 0 0
48 Q10 PSEUD 0 0.0000 13.2460 -0.5660 4.0165 0 0 0 0 50
49 Q11 PSEUD 0 0.0000 13.7755 -2.3150 2.3610 0 0 0 0 50
50 QQA PSEUD 0 0.0000 13.5107 -1.4405 3.1888 0 0 0 0 0
51 NBC N_AMI 0 0.0000 14.1310 -3.3890 1.3550 47 52 65 0 0
52 CAM C_ALI 0 0.0000 13.4760 -4.7300 1.3930 51 53 62 63 0
53 CAI C_ALI 0 0.0000 14.4290 -5.8380 0.9340 52 54 59 60 0
54 OAU O_EST 0 0.0000 15.1330 -5.4230 -0.2650 53 55 0 0 0
55 CAJ C_ALI 0 0.0000 16.0110 -4.3030 -0.0030 54 56 57 65 0
56 HAJ1 H_ALI 0 0.0000 16.6640 -4.5360 0.8510 55 0 0 0 58
57 HAJ2 H_ALI 0 0.0000 16.6360 -4.1040 -0.8860 55 0 0 0 58
58 Q6 PSEUD 0 0.0000 16.6500 -4.3200 -0.0175 0 0 0 0 0
59 HAI1 H_ALI 0 0.0000 15.1590 -6.0430 1.7310 53 0 0 0 61
60 HAI2 H_ALI 0 0.0000 13.8480 -6.7460 0.7150 53 0 0 0 61
61 Q7 PSEUD 0 0.0000 14.5035 -6.3945 1.2230 0 0 0 0 0
62 HAM1 H_ALI 0 0.0000 13.1610 -4.9400 2.4260 52 0 0 0 64
63 HAM2 H_ALI 0 0.0000 12.6140 -4.7120 0.7100 52 0 0 0 64
64 Q8 PSEUD 0 0.0000 12.8875 -4.8260 1.5680 0 0 0 0 0
65 CAN C_ALI 0 0.0000 15.1600 -3.0750 0.3180 51 55 66 67 0
66 HAN1 H_ALI 0 0.0000 14.6520 -2.7430 -0.6000 65 0 0 0 68
67 HAN2 H_ALI 0 0.0000 15.8190 -2.2840 0.7070 65 0 0 0 68
68 Q9 PSEUD 0 0.0000 15.2355 -2.5135 0.0535 0 0 0 0 0