REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(1S,4R,6R)-6-HYDROXY-4-(ADENIN-9-YL)CYCLOHEX-2-EN-1-YL]METHYL DIHYDROGEN PHOSPHATE"
RESIDUE XAL 12 42 1 42
1 CHI1 0 0 0.0000 2 1 3 4 4
2 CHI2 0 0 0.0000 2 1 5 6 40
3 CHI3 0 0 0.0000 1 5 6 7 40
4 CHI4 0 0 0.0000 5 6 7 8 37
5 CHI5 0 0 0.0000 6 7 8 9 11
6 CHI6 0 0 0.0000 6 7 12 13 36
7 CHI7 0 0 0.0000 7 12 13 14 14
8 CHI8 0 0 0.0000 7 12 15 16 35
9 CHI9 0 0 0.0000 12 15 16 17 32
10 CHI10 0 0 0.0000 15 16 17 18 31
11 CHI11 0 0 0.0000 22 23 24 25 27
12 PHI1 0 0 0.0000 2 1 41 42 0
1 P P_ALI 0 0.0000 -4.7710 0.7850 0.1260 2 3 5 41 0
2 OP1 O_XXX 0 0.0000 -5.1190 0.6600 -1.3070 1 0 0 0 0
3 OP2 O_HYD 0 0.0000 -6.1070 0.6620 1.0160 1 4 0 0 0
4 HOP2 H_OXY 0 0.0000 -6.6930 1.3810 0.7410 3 0 0 0 0
5 O5' O_EST 0 0.0000 -3.7450 -0.3870 0.5340 1 6 0 0 0
6 C5' C_ALI 0 0.0000 -2.6370 -0.2980 -0.3650 5 7 38 39 0
7 C4' C_ALI 0 0.0000 -1.6200 -1.3900 -0.0300 6 8 12 37 0
8 C6' C_BYL 0 0.0000 -1.0600 -1.1420 1.3400 7 9 11 0 0
9 C7' C_BYL 0 0.0000 0.1910 -1.2570 1.6420 8 10 16 0 0
10 H7' H_ALI 0 0.0000 0.4860 -1.0620 2.6620 9 0 0 0 0
11 H6' H_ALI 0 0.0000 -1.7460 -0.8480 2.1220 8 0 0 0 0
12 C3' C_ALI 0 0.0000 -0.4960 -1.3720 -1.0690 7 13 15 36 0
13 O3' O_HYD 0 0.0000 -0.9880 -1.8520 -2.3220 12 14 0 0 0
14 HO3' H_OXY 0 0.0000 -0.2430 -1.8370 -2.9390 13 0 0 0 0
15 C2' C_ALI 0 0.0000 0.6350 -2.2830 -0.5760 12 16 33 34 0
16 C1' C_ALI 0 0.0000 1.2630 -1.6460 0.6660 9 15 17 32 0
17 N9 N_AMO 0 0.0000 2.0170 -0.4540 0.2720 16 18 21 0 0
18 C8 C_ARO 0 0.0000 1.4930 0.7100 -0.2060 17 19 20 0 0
19 N7 N_AMO 0 0.0000 2.4490 1.5580 -0.4550 18 22 0 0 0
20 H8 H_ALI 0 0.0000 0.4410 0.9010 -0.3570 18 0 0 0 0
21 C4 C_ARO 0 0.0000 3.3800 -0.3040 0.3170 17 22 28 0 0
22 C5 C_ARO 0 0.0000 3.6420 0.9960 -0.1470 19 21 23 0 0
23 C6 C_ARO 0 0.0000 4.9800 1.4190 -0.2140 22 24 30 0 0
24 N6 N_AMO 0 0.0000 5.3000 2.6860 -0.6690 23 25 26 0 0
25 HN61 H_AMI 0 0.0000 6.2280 2.9680 -0.7070 24 0 0 0 27
26 HN62 H_AMI 0 0.0000 4.5980 3.2910 -0.9540 24 0 0 0 27
27 Q1 PSEUD 0 0.0000 5.4130 3.1295 -0.8305 0 0 0 0 0
28 N3 N_AMO 0 0.0000 4.3970 -1.0760 0.6850 21 29 0 0 0
29 C2 C_ARO 0 0.0000 5.6350 -0.6350 0.6100 28 30 31 0 0
30 N1 N_AMO 0 0.0000 5.9310 0.5760 0.1750 23 29 0 0 0
31 H2 H_ALI 0 0.0000 6.4390 -1.2880 0.9170 29 0 0 0 0
32 H1' H_ALI 0 0.0000 1.9370 -2.3610 1.1370 16 0 0 0 0
33 H2' H_ALI 0 0.0000 1.3900 -2.3850 -1.3560 15 0 0 0 35
34 H2'' H_ALI 0 0.0000 0.2320 -3.2630 -0.3210 15 0 0 0 35
35 Q2 PSEUD 0 0.0000 0.8110 -2.8240 -0.8385 0 0 0 0 0
36 H3' H_ALI 0 0.0000 -0.1230 -0.3550 -1.1870 12 0 0 0 0
37 H4' H_ALI 0 0.0000 -2.1130 -2.3610 -0.0480 7 0 0 0 0
38 H5' H_ALI 0 0.0000 -2.1670 0.6810 -0.2650 6 0 0 0 40
39 H5'' H_ALI 0 0.0000 -2.9880 -0.4290 -1.3880 6 0 0 0 40
40 Q3 PSEUD 0 0.0000 -2.5775 0.1260 -0.8265 0 0 0 0 0
41 OP3 O_HYD 0 0.0000 -4.0820 2.2160 0.3880 1 42 0 0 0
42 HOP3 H_OXY 0 0.0000 -3.8710 2.2570 1.3310 41 0 0 0 0