REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-beta-D-glucopyranosyl-5-methylpyrimidine-2,4(1H,3H)-dione RESIDUE CKB 15 38 1 38 1 CHI1 0 0 0.0000 34 1 2 3 33 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 3 4 5 6 9 4 CHI4 0 0 0.0000 1 2 11 12 33 5 CHI5 0 0 0.0000 2 11 12 13 32 6 CHI6 0 0 0.0000 11 12 13 14 29 7 CHI7 0 0 0.0000 12 13 14 15 26 8 CHI8 0 0 0.0000 13 14 15 16 23 9 CHI9 0 0 0.0000 14 15 16 17 21 10 CHI10 0 0 0.0000 15 16 17 18 18 11 CHI11 0 0 0.0000 13 14 24 25 25 12 CHI12 0 0 0.0000 12 13 27 28 28 13 CHI13 0 0 0.0000 11 12 30 31 31 14 PHI1 0 0 0.0000 2 1 35 37 0 15 PHI2 0 0 0.0000 1 35 37 38 0 1 C2 C_BYL 0 0.0000 1.4980 -0.1910 -1.0640 2 34 35 0 0 2 N1 N_AMO 0 0.0000 1.1480 0.0040 0.2200 1 3 11 0 0 3 C6 C_BYL 0 0.0000 2.1020 0.0800 1.1990 2 4 10 0 0 4 C5 C_BYL 0 0.0000 3.4060 -0.0430 0.8720 3 5 37 0 0 5 C7 C_ALI 0 0.0000 4.4700 0.0370 1.9360 4 6 7 8 0 6 H7 H_ALI 0 0.0000 5.4520 -0.0830 1.4770 5 0 0 0 9 7 H7A H_ALI 0 0.0000 4.4170 1.0070 2.4300 5 0 0 0 9 8 H7B H_ALI 0 0.0000 4.3120 -0.7540 2.6680 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 4.7270 0.0567 2.1917 0 0 0 0 0 10 H6 H_ALI 0 0.0000 1.8120 0.2360 2.2270 3 0 0 0 0 11 C1' C_ALI 0 0.0000 -0.2670 0.1360 0.5750 2 12 22 33 0 12 C2' C_ALI 0 0.0000 -0.8370 1.4060 -0.0630 11 13 30 32 0 13 C3' C_ALI 0 0.0000 -2.3300 1.5050 0.2620 12 14 27 29 0 14 C4' C_ALI 0 0.0000 -3.0350 0.2390 -0.2340 13 15 24 26 0 15 C5' C_ALI 0 0.0000 -2.3810 -0.9860 0.4100 14 16 22 23 0 16 C6' C_ALI 0 0.0000 -3.0400 -2.2580 -0.1260 15 17 19 20 0 17 O6' O_HYD 0 0.0000 -2.5100 -3.3950 0.5590 16 18 0 0 0 18 HO6' H_OXY 0 0.0000 -2.8840 -4.2380 0.2700 17 0 0 0 0 19 H6' H_ALI 0 0.0000 -4.1160 -2.2050 0.0350 16 0 0 0 21 20 H6'A H_ALI 0 0.0000 -2.8360 -2.3510 -1.1930 16 0 0 0 21 21 Q2 PSEUD 0 0.0000 -3.4760 -2.2780 -0.5790 0 0 0 0 0 22 O5' O_EST 0 0.0000 -0.9870 -1.0010 0.0940 11 15 0 0 0 23 H5' H_ALI 0 0.0000 -2.5080 -0.9390 1.4920 15 0 0 0 0 24 O4' O_HYD 0 0.0000 -4.4170 0.2880 0.1280 14 25 0 0 0 25 HO4' H_OXY 0 0.0000 -4.8940 1.0430 -0.2420 24 0 0 0 0 26 H4' H_ALI 0 0.0000 -2.9440 0.1720 -1.3190 14 0 0 0 0 27 O3' O_HYD 0 0.0000 -2.8860 2.6480 -0.3900 13 28 0 0 0 28 HO3' H_OXY 0 0.0000 -3.8320 2.7730 -0.2280 27 0 0 0 0 29 H3' H_ALI 0 0.0000 -2.4640 1.5980 1.3400 13 0 0 0 0 30 O2' O_HYD 0 0.0000 -0.1570 2.5490 0.4600 12 31 0 0 0 31 HO2' H_OXY 0 0.0000 -0.4680 3.3900 0.0980 30 0 0 0 0 32 H2' H_ALI 0 0.0000 -0.7010 1.3630 -1.1440 12 0 0 0 0 33 H1' H_ALI 0 0.0000 -0.3660 0.1970 1.6580 11 0 0 0 0 34 O2 O_BYL 0 0.0000 0.6340 -0.2610 -1.9170 1 0 0 0 0 35 N3 N_AMI 0 0.0000 2.7910 -0.3160 -1.4180 1 36 37 0 0 36 HN3 H_AMI 0 0.0000 3.0260 -0.4560 -2.3490 35 0 0 0 0 37 C4 C_BYL 0 0.0000 3.7600 -0.2470 -0.4840 4 35 38 0 0 38 O4 O_BYL 0 0.0000 4.9300 -0.3600 -0.8030 37 0 0 0 0