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-(GUANIN-9-YL)CYCLOHEX-2-EN-1-YL]METHYL DIHYDROGEN PHOSPHATE" RESIDUE XGL 12 43 1 43 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 41 3 CHI3 0 0 0.0000 1 5 6 7 41 4 CHI4 0 0 0.0000 5 6 7 8 38 5 CHI5 0 0 0.0000 6 7 8 9 11 6 CHI6 0 0 0.0000 6 7 12 13 37 7 CHI7 0 0 0.0000 7 12 13 14 14 8 CHI8 0 0 0.0000 7 12 15 16 36 9 CHI9 0 0 0.0000 12 15 16 17 33 10 CHI10 0 0 0.0000 15 16 17 18 32 11 CHI11 0 0 0.0000 25 26 27 28 30 12 PHI1 0 0 0.0000 2 1 42 43 0 1 P P_ALI 0 0.0000 -5.0940 -0.6780 -0.2140 2 3 5 42 0 2 OP1 O_XXX 0 0.0000 -5.4670 -0.6040 1.2160 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 -6.4060 -0.4700 -1.1230 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -7.0220 -1.1780 -0.8910 3 0 0 0 0 5 O5' O_EST 0 0.0000 -4.0200 0.4740 -0.5490 1 6 0 0 0 6 C5' C_ALI 0 0.0000 -2.9350 0.3060 0.3660 5 7 39 40 0 7 C4' C_ALI 0 0.0000 -1.8740 1.3760 0.1000 6 8 12 38 0 8 C6' C_BYL 0 0.0000 -1.2950 1.1680 -1.2690 7 9 11 0 0 9 C7' C_BYL 0 0.0000 -0.0350 1.2530 -1.5410 8 10 16 0 0 10 H7' H_ALI 0 0.0000 0.2750 1.0930 -2.5630 9 0 0 0 0 11 H6' H_ALI 0 0.0000 -1.9730 0.9330 -2.0760 8 0 0 0 0 12 C3' C_ALI 0 0.0000 -0.7740 1.2730 1.1590 7 13 15 37 0 13 O3' O_HYD 0 0.0000 -1.2740 1.7140 2.4220 12 14 0 0 0 14 HO3' H_OXY 0 0.0000 -0.5440 1.6460 3.0520 13 0 0 0 0 15 C2' C_ALI 0 0.0000 0.3980 2.1640 0.7280 12 16 34 35 0 16 C1' C_ALI 0 0.0000 1.0290 1.5610 -0.5280 9 15 17 33 0 17 N9 N_AMO 0 0.0000 1.7340 0.3270 -0.1730 16 18 21 0 0 18 C8 C_ARO 0 0.0000 1.1600 -0.8390 0.2430 17 19 20 0 0 19 N7 N_AMO 0 0.0000 2.0820 -1.7280 0.4720 18 22 0 0 0 20 H8 H_ALI 0 0.0000 0.0990 -1.0000 0.3650 18 0 0 0 0 21 C4 C_ARO 0 0.0000 3.0880 0.1320 -0.1990 17 22 25 0 0 22 C5 C_ARO 0 0.0000 3.2990 -1.1880 0.2170 19 21 23 0 0 23 C6 C_BYL 0 0.0000 4.6260 -1.6720 0.2880 22 24 31 0 0 24 O6 O_BYL 0 0.0000 4.8560 -2.8150 0.6450 23 0 0 0 0 25 N3 N_AMO 0 0.0000 4.1360 0.9020 -0.5170 21 26 0 0 0 26 C2 C_BYL 0 0.0000 5.3640 0.4400 -0.4470 25 27 31 0 0 27 N2 N_AMO 0 0.0000 6.4070 1.2660 -0.7840 26 28 29 0 0 28 HN21 H_AMI 0 0.0000 6.2310 2.1770 -1.0690 27 0 0 0 30 29 HN22 H_AMI 0 0.0000 7.3190 0.9410 -0.7340 27 0 0 0 30 30 Q1 PSEUD 0 0.0000 6.7750 1.5590 -0.9015 0 0 0 0 0 31 N1 N_AMO 0 0.0000 5.6330 -0.8380 -0.0550 23 26 32 0 0 32 HN1 H_AMI 0 0.0000 6.5510 -1.1470 -0.0150 31 0 0 0 0 33 H1' H_ALI 0 0.0000 1.7380 2.2720 -0.9540 16 0 0 0 0 34 H2' H_ALI 0 0.0000 1.1390 2.2050 1.5270 15 0 0 0 36 35 H2'' H_ALI 0 0.0000 0.0340 3.1680 0.5100 15 0 0 0 36 36 Q2 PSEUD 0 0.0000 0.5865 2.6865 1.0185 0 0 0 0 0 37 H3' H_ALI 0 0.0000 -0.4380 0.2390 1.2390 12 0 0 0 0 38 H4' H_ALI 0 0.0000 -2.3340 2.3620 0.1520 7 0 0 0 0 39 H5' H_ALI 0 0.0000 -2.4960 -0.6830 0.2320 6 0 0 0 41 40 H5'' H_ALI 0 0.0000 -3.3030 0.4050 1.3870 6 0 0 0 41 41 Q3 PSEUD 0 0.0000 -2.8995 -0.1390 0.8095 0 0 0 0 0 42 OP3 O_HYD 0 0.0000 -4.4490 -2.1200 -0.5260 1 43 0 0 0 43 HOP3 H_OXY 0 0.0000 -4.2200 -2.1270 -1.4650 42 0 0 0 0