REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(1R,3R,4R,7S)-7-HYDROXY-3-(5-METHYLCYTOSIN-1-YL)-2,5-DIOXABICYCLO[2.2.1]HEPT-1-YL]METHYL DIHYDROGEN PHOSPHATE" RESIDUE LCH 17 43 1 43 1 CHI1 0 0 0.0000 38 1 2 3 37 2 CHI2 0 0 0.0000 1 2 3 4 34 3 CHI3 0 0 0.0000 2 3 4 5 23 4 CHI4 0 0 0.0000 3 4 5 6 23 5 CHI5 0 0 0.0000 4 5 6 7 22 6 CHI6 0 0 0.0000 5 6 7 8 14 7 CHI7 0 0 0.0000 7 8 9 10 13 8 CHI8 0 0 0.0000 5 6 15 16 22 9 CHI9 0 0 0.0000 6 15 16 17 21 10 CHI10 0 0 0.0000 16 17 18 19 21 11 CHI11 0 0 0.0000 2 3 24 25 29 12 CHI12 0 0 0.0000 3 24 25 26 26 13 CHI13 0 0 0.0000 3 24 27 28 28 14 CHI14 0 0 0.0000 2 3 30 31 34 15 PHI1 0 0 0.0000 2 1 38 42 0 16 CHI15 0 0 0.0000 1 38 40 41 41 17 PHI2 0 0 0.0000 1 38 42 43 0 1 O5' O_EST 0 0.0000 -3.6760 -1.8120 1.1810 2 38 0 0 0 2 C5' C_ALI 0 0.0000 -2.8240 -1.0110 0.3730 1 3 35 36 0 3 C4' C_ALI 0 0.0000 -1.4470 -1.6270 0.3400 2 4 24 30 0 4 O4' O_EST 0 0.0000 -0.8850 -1.7360 1.6750 3 5 0 0 0 5 C1' C_ALI 0 0.0000 0.2440 -2.6370 1.5300 4 6 23 25 0 6 N1 N_AMO 0 0.0000 0.0970 -3.7410 2.4320 5 7 15 0 0 7 C6 C_BYL 0 0.0000 -1.0370 -3.8050 3.2300 6 8 14 0 0 8 C5 C_BYL 0 0.0000 -1.2700 -4.7910 4.1010 7 9 17 0 0 9 C5M C_ALI 0 0.0000 -2.4860 -4.8690 4.9630 8 10 11 12 0 10 H5M1 H_ALI 0 0.0000 -2.2030 -4.7760 6.0120 9 0 0 0 13 11 H5M2 H_ALI 0 0.0000 -2.9880 -5.8240 4.8100 9 0 0 0 13 12 H5M3 H_ALI 0 0.0000 -3.1750 -4.0640 4.7050 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 -2.7887 -4.8880 5.1757 0 0 0 0 0 14 H6 H_ALI 0 0.0000 -1.7390 -2.9880 3.1000 7 0 0 0 0 15 C2 C_BYL 0 0.0000 1.0690 -4.7660 2.5320 6 16 22 0 0 16 N3 N_AMO 0 0.0000 0.8590 -5.8000 3.4240 15 17 0 0 0 17 C4 C_BYL 0 0.0000 -0.2140 -5.8510 4.1720 8 16 18 0 0 18 N4 N_AMO 0 0.0000 -0.3630 -6.9090 5.0420 17 19 20 0 0 19 H41 H_AMI 0 0.0000 -1.2830 -7.2040 5.2600 18 0 0 0 21 20 H42 H_AMI 0 0.0000 0.4570 -7.3270 5.4080 18 0 0 0 21 21 Q2 PSEUD 0 0.0000 -0.4130 -7.2655 5.3340 0 0 0 0 0 22 O2 O_BYL 0 0.0000 2.0880 -4.7420 1.8390 15 0 0 0 0 23 H1' H_ALI 0 0.0000 1.1580 -2.0920 1.7880 5 0 0 0 0 24 C3' C_ALI 0 0.0000 -1.3210 -3.0400 -0.1890 3 25 27 29 0 25 C2' C_ALI 0 0.0000 0.1750 -3.0270 0.0540 5 24 26 31 0 26 H2'1 H_ALI 0 0.0000 0.7390 -3.9100 -0.2520 25 0 0 0 0 27 O3' O_HYD 0 0.0000 -1.6430 -3.1920 -1.5540 24 28 0 0 0 28 HA H_OXY 0 0.0000 -0.9020 -3.6610 -1.9770 27 0 0 0 0 29 H3' H_ALI 0 0.0000 -1.8450 -3.7950 0.4070 24 0 0 0 0 30 C6' C_ALI 0 0.0000 -0.4220 -0.8730 -0.5070 3 31 32 33 0 31 O2' O_EST 0 0.0000 0.6300 -1.8570 -0.6780 25 30 0 0 0 32 H6'1 H_ALI 0 0.0000 -0.7930 -0.5930 -1.4970 30 0 0 0 34 33 H6'2 H_ALI 0 0.0000 0.0000 -0.0000 -0.0000 30 0 0 0 34 34 Q3 PSEUD 0 0.0000 -0.3965 -0.2965 -0.7485 0 0 0 0 0 35 H5'1 H_ALI 0 0.0000 -3.2500 -0.9560 -0.6360 2 0 0 0 37 36 H5'2 H_ALI 0 0.0000 -2.7890 -0.0010 0.7980 2 0 0 0 37 37 Q4 PSEUD 0 0.0000 -3.0195 -0.4785 0.0810 0 0 0 0 0 38 P P_ALI 0 0.0000 -5.2140 -1.3490 1.3680 1 39 40 42 0 39 O1P O_XXX 0 0.0000 -6.0470 -2.2480 2.2350 38 0 0 0 0 40 O2P O_HYD 0 0.0000 -5.0670 0.1700 1.9010 38 41 0 0 0 41 HO1 H_OXY 0 0.0000 -5.8730 0.6540 2.1830 40 0 0 0 0 42 OXT O_HYD 0 0.0000 -5.7470 -1.1620 -0.1470 38 43 0 0 0 43 HXT H_OXY 0 0.0000 -6.6920 -0.9430 -0.2940 42 0 0 0 0