REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3'-URIDINEMONOPHOSPHATE" RESIDUE U3P 16 35 1 35 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 35 0 6 CHI5 0 0 0.0000 1 12 13 14 21 7 CHI6 0 0 0.0000 12 13 14 15 21 8 CHI7 0 0 0.0000 13 14 15 16 20 9 CHI8 0 0 0.0000 14 15 16 17 17 10 CHI9 0 0 0.0000 1 12 22 23 34 11 CHI10 0 0 0.0000 12 22 23 24 31 12 CHI11 0 0 0.0000 22 23 24 25 30 13 CHI12 0 0 0.0000 23 24 25 26 30 14 CHI13 0 0 0.0000 24 25 26 27 27 15 CHI14 0 0 0.0000 24 25 29 30 30 16 CHI15 0 0 0.0000 12 22 32 33 33 1 N1 N_AMI 0 0.0000 -0.1920 0.5010 -2.2380 2 6 12 0 0 2 C2 C_BYL 0 0.0000 0.1930 -0.7020 -2.6980 1 3 5 0 0 3 N3 N_AMO 0 0.0000 0.0020 -1.0440 -3.9860 2 4 8 0 0 4 HN3 H_AMI 0 0.0000 0.2820 -1.9170 -4.3010 3 0 0 0 0 5 O2 O_BYL 0 0.0000 0.7120 -1.4960 -1.9380 2 0 0 0 0 6 C6 C_BYL 0 0.0000 -0.7790 1.4110 -3.0740 1 7 11 0 0 7 C5 C_BYL 0 0.0000 -0.9780 1.0970 -4.3710 6 8 10 0 0 8 C4 C_BYL 0 0.0000 -0.5720 -0.1750 -4.8420 3 7 9 0 0 9 O4 O_BYL 0 0.0000 -0.7410 -0.4810 -6.0080 8 0 0 0 0 10 H5 H_ALI 0 0.0000 -1.4410 1.8060 -5.0420 7 0 0 0 0 11 H6 H_ALI 0 0.0000 -1.0830 2.3770 -2.6970 6 0 0 0 0 12 C1' C_ALI 0 0.0000 0.0230 0.8420 -0.8300 1 13 22 35 0 13 O4' O_EST 0 0.0000 1.4250 0.7550 -0.4950 12 14 0 0 0 14 C4' C_ALI 0 0.0000 1.5060 0.5980 0.9310 13 15 21 23 0 15 C5' C_ALI 0 0.0000 2.6960 -0.2940 1.2890 14 16 18 19 0 16 O5' O_HYD 0 0.0000 3.9060 0.3220 0.8460 15 17 0 0 0 17 HO5' H_OXY 0 0.0000 4.6280 -0.2710 1.0910 16 0 0 0 0 18 H5'1 H_ALI 0 0.0000 2.5820 -1.2630 0.8020 15 0 0 0 20 19 H5'2 H_ALI 0 0.0000 2.7330 -0.4330 2.3700 15 0 0 0 20 20 Q1 PSEUD 0 0.0000 2.6575 -0.8480 1.5860 0 0 0 0 0 21 H4' H_ALI 0 0.0000 1.6190 1.5730 1.4050 14 0 0 0 0 22 C2' C_ALI 0 0.0000 -0.6360 -0.2080 0.0970 12 23 32 34 0 23 C3' C_ALI 0 0.0000 0.1950 -0.0620 1.3980 14 22 24 31 0 24 O3' O_EST 0 0.0000 -0.4860 0.7720 2.3360 23 25 0 0 0 25 P P_ALI 0 0.0000 -0.7390 -0.1170 3.6540 24 26 28 29 0 26 O1P O_HYD 0 0.0000 -1.5080 0.7650 4.7590 25 27 0 0 0 27 HOP1 H_OXY 0 0.0000 -1.6400 0.1960 5.5290 26 0 0 0 0 28 O2P O_XXX 0 0.0000 0.5580 -0.5700 4.2000 25 0 0 0 0 29 O3P O_HYD 0 0.0000 -1.6360 -1.3980 3.2710 25 30 0 0 0 30 HOP3 H_OXY 0 0.0000 -2.4710 -1.0600 2.9200 29 0 0 0 0 31 H3' H_ALI 0 0.0000 0.3960 -1.0400 1.8350 23 0 0 0 0 32 O2' O_HYD 0 0.0000 -2.0090 0.1080 0.3320 22 33 0 0 0 33 HO2' H_OXY 0 0.0000 -2.4520 0.0900 -0.5260 32 0 0 0 0 34 H2' H_ALI 0 0.0000 -0.5360 -1.2110 -0.3180 22 0 0 0 0 35 H1' H_ALI 0 0.0000 -0.3600 1.8390 -0.6140 12 0 0 0 0