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 LCC 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 39 40 40 17 PHI2 0 0 0.0000 1 38 42 43 0 1 O5' O_EST 0 0.0000 0.1060 -0.6790 -2.9620 2 38 0 0 0 2 C5' C_ALI 0 0.0000 -0.0690 0.4960 -2.1690 1 3 35 36 0 3 C4' C_ALI 0 0.0000 -0.9100 0.1590 -0.9360 2 4 24 30 0 4 O4' O_EST 0 0.0000 -0.3520 -0.8320 -0.0270 3 5 0 0 0 5 C1' C_ALI 0 0.0000 -1.1130 -0.7570 1.1940 4 6 23 25 0 6 N1 N_AMO 0 0.0000 -0.2290 -0.4710 2.3260 5 7 15 0 0 7 C6 C_BYL 0 0.0000 0.9870 0.1020 2.1080 6 8 14 0 0 8 C5 C_BYL 0 0.0000 1.7960 0.3620 3.1620 7 9 17 0 0 9 C5M C_ALI 0 0.0000 3.1470 0.9950 2.9520 8 10 11 12 0 10 H5M1 H_ALI 0 0.0000 3.6430 1.1220 3.9150 9 0 0 0 13 11 H5M2 H_ALI 0 0.0000 3.7540 0.3540 2.3130 9 0 0 0 13 12 H5M3 H_ALI 0 0.0000 3.0220 1.9680 2.4770 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 3.4730 1.1480 2.9017 0 0 0 0 0 14 H6 H_ALI 0 0.0000 1.3020 0.3480 1.1040 7 0 0 0 0 15 C2 C_BYL 0 0.0000 -0.6210 -0.7760 3.5770 6 16 22 0 0 16 N3 N_AMO 0 0.0000 0.1620 -0.5270 4.6240 15 17 0 0 0 17 C4 C_BYL 0 0.0000 1.3570 0.0240 4.4590 8 16 18 0 0 18 N4 N_AMO 0 0.0000 2.1590 0.2770 5.5480 17 19 20 0 0 19 H41 H_AMI 0 0.0000 1.8510 0.0510 6.4390 18 0 0 0 21 20 H42 H_AMI 0 0.0000 3.0320 0.6810 5.4240 18 0 0 0 21 21 Q2 PSEUD 0 0.0000 2.4415 0.3660 5.9315 0 0 0 0 0 22 O2 O_BYL 0 0.0000 -1.7130 -1.2900 3.7540 15 0 0 0 0 23 H1' H_ALI 0 0.0000 -1.6510 -1.6900 1.3620 5 0 0 0 0 24 C3' C_ALI 0 0.0000 -1.2380 1.3320 0.0560 3 25 27 29 0 25 C2' C_ALI 0 0.0000 -2.1200 0.4160 0.9840 5 24 26 31 0 26 H2'1 H_ALI 0 0.0000 -2.5370 0.8810 1.8780 25 0 0 0 0 27 O3' O_HYD 0 0.0000 -1.9930 2.3780 -0.5580 24 28 0 0 0 28 H3T H_OXY 0 0.0000 -2.3470 2.9250 0.1560 27 0 0 0 0 29 H3' H_ALI 0 0.0000 -0.3510 1.7110 0.5640 24 0 0 0 0 30 C6' C_ALI 0 0.0000 -2.3600 -0.3500 -1.2010 3 31 32 33 0 31 O2' O_EST 0 0.0000 -3.0780 -0.1130 0.0250 25 30 0 0 0 32 H6'1 H_ALI 0 0.0000 -2.8140 0.2090 -2.0190 30 0 0 0 34 33 H6'2 H_ALI 0 0.0000 -2.3500 -1.4160 -1.4330 30 0 0 0 34 34 Q3 PSEUD 0 0.0000 -2.5820 -0.6035 -1.7260 0 0 0 0 0 35 H5'1 H_ALI 0 0.0000 0.9040 0.8710 -1.8540 2 0 0 0 37 36 H5'2 H_ALI 0 0.0000 -0.5790 1.2580 -2.7590 2 0 0 0 37 37 Q4 PSEUD 0 0.0000 0.1625 1.0645 -2.3065 0 0 0 0 0 38 P P_ALI 0 0.0000 0.9940 -0.2540 -4.2360 1 39 41 42 0 39 O1P O_HYD 0 0.0000 1.2320 -1.5380 -5.1770 38 40 0 0 0 40 H1P H_OXY 0 0.0000 1.7670 -1.2410 -5.9250 39 0 0 0 0 41 O2P O_XXX 0 0.0000 2.2990 0.2680 -3.7740 38 0 0 0 0 42 OXT O_HYD 0 0.0000 0.2230 0.8860 -5.0700 38 43 0 0 0 43 HXT H_OXY 0 0.0000 -0.6190 0.5050 -5.3510 42 0 0 0 0