REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = URIDINE RESIDUE URI 13 30 1 30 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 2 1 6 7 11 4 CHI4 0 0 0.0000 6 7 8 9 9 5 PHI1 0 0 0.0000 2 1 12 22 0 6 CHI5 0 0 0.0000 1 12 13 14 20 7 CHI6 0 0 0.0000 12 13 14 15 17 8 CHI7 0 0 0.0000 13 14 15 16 16 9 CHI8 0 0 0.0000 12 13 18 19 19 10 PHI2 0 0 0.0000 1 12 22 23 0 11 PHI3 0 0 0.0000 12 22 23 25 0 12 PHI4 0 0 0.0000 22 23 25 29 0 13 PHI5 0 0 0.0000 23 25 29 30 0 1 N1 N_AMI 0 0.0000 -0.2410 0.4290 -1.0290 2 6 12 0 0 2 C2 C_BYL 0 0.0000 0.4820 -0.6340 -1.4220 1 3 5 0 0 3 N3 N_AMO 0 0.0000 0.7430 -0.8500 -2.7250 2 4 8 0 0 4 H3 H_AMI 0 0.0000 1.2630 -1.6240 -2.9910 3 0 0 0 0 5 O2 O_BYL 0 0.0000 0.8980 -1.4160 -0.5900 2 0 0 0 0 6 C6 C_BYL 0 0.0000 -0.7200 1.3240 -1.9470 1 7 11 0 0 7 C5 C_BYL 0 0.0000 -0.4680 1.1340 -3.2600 6 8 10 0 0 8 C4 C_BYL 0 0.0000 0.2890 0.0070 -3.6610 3 7 9 0 0 9 O4 O_BYL 0 0.0000 0.5290 -0.1840 -4.8390 8 0 0 0 0 10 H5 H_ALI 0 0.0000 -0.8410 1.8320 -3.9950 7 0 0 0 0 11 H6 H_ALI 0 0.0000 -1.2960 2.1780 -1.6230 6 0 0 0 0 12 C1' C_ALI 0 0.0000 -0.5130 0.6360 0.3940 1 13 21 22 0 13 C2' C_ALI 0 0.0000 -1.2040 -0.6080 1.0070 12 14 18 20 0 14 C3' C_ALI 0 0.0000 -0.8310 -0.4810 2.5080 13 15 17 23 0 15 O3' O_HYD 0 0.0000 -1.9010 0.1170 3.2400 14 16 0 0 0 16 HO3' H_OXY 0 0.0000 -1.6140 0.1700 4.1620 15 0 0 0 0 17 H3' H_ALI 0 0.0000 -0.5850 -1.4580 2.9240 14 0 0 0 0 18 O2' O_HYD 0 0.0000 -2.6200 -0.5460 0.8280 13 19 0 0 0 19 HO2' H_OXY 0 0.0000 -2.9880 -1.3450 1.2290 18 0 0 0 0 20 H2' H_ALI 0 0.0000 -0.7990 -1.5270 0.5810 13 0 0 0 0 21 H1' H_ALI 0 0.0000 -1.1250 1.5260 0.5420 12 0 0 0 0 22 O4' O_EST 0 0.0000 0.7190 0.7370 1.1380 12 23 0 0 0 23 C4' C_ALI 0 0.0000 0.4090 0.4310 2.5080 14 22 24 25 0 24 H4' H_ALI 0 0.0000 0.1930 1.3500 3.0530 23 0 0 0 0 25 C5' C_ALI 0 0.0000 1.5890 -0.2930 3.1590 23 26 27 29 0 26 H5'1 H_ALI 0 0.0000 1.8080 -1.2040 2.6020 25 0 0 0 28 27 H5'2 H_ALI 0 0.0000 1.3360 -0.5480 4.1880 25 0 0 0 28 28 Q1 PSEUD 0 0.0000 1.5720 -0.8760 3.3950 0 0 0 0 0 29 O5' O_HYD 0 0.0000 2.7360 0.5580 3.1480 25 30 0 0 0 30 HO5' H_OXY 0 0.0000 3.4550 0.0640 3.5670 29 0 0 0 0