REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-CARBAMOYL-1-BETA-D-RIBOFURANOSYL-IMIDAZOLIUM-5-OLATE-5'-PHOSPHATE" RESIDUE MZP 12 36 1 36 1 PHI1 0 0 0.0000 2 1 5 6 0 2 PHI2 0 0 0.0000 1 5 6 10 0 3 PHI3 0 0 0.0000 5 6 10 20 0 4 CHI1 0 0 0.0000 6 10 11 12 18 5 CHI2 0 0 0.0000 10 11 12 13 13 6 CHI3 0 0 0.0000 10 11 14 15 17 7 CHI4 0 0 0.0000 11 14 15 16 16 8 PHI4 0 0 0.0000 6 10 20 21 0 9 PHI5 0 0 0.0000 10 20 21 23 0 10 PHI6 0 0 0.0000 20 21 23 35 0 11 CHI5 0 0 0.0000 25 26 27 28 32 12 CHI6 0 0 0.0000 26 27 29 30 32 1 P P_ALI 0 0.0000 -4.6390 1.0700 -0.1090 2 3 4 5 0 2 O1P O_XXX 0 0.0000 -5.6000 -0.0920 0.3150 1 0 0 0 0 3 O2P O_XXX 0 0.0000 -4.2790 1.9340 1.1470 1 0 0 0 0 4 O3P O_XXX 0 0.0000 -5.3500 1.9710 -1.1760 1 0 0 0 0 5 O5' O_EST 0 0.0000 -3.2930 0.4520 -0.7390 1 6 0 0 0 6 C5' C_ALI 0 0.0000 -2.7570 -0.4470 0.2340 5 7 8 10 0 7 H5'1 H_ALI 0 0.0000 -3.4840 -1.2330 0.4420 6 0 0 0 9 8 H5'2 H_ALI 0 0.0000 -2.5390 0.0980 1.1520 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -3.0115 -0.5675 0.7970 0 0 0 0 0 10 C4' C_ALI 0 0.0000 -1.4690 -1.0730 -0.3050 6 11 19 20 0 11 C3' C_ALI 0 0.0000 -0.8950 -2.0860 0.7100 10 12 14 18 0 12 O3' O_HYD 0 0.0000 -1.2670 -3.4190 0.3530 11 13 0 0 0 13 H3'O H_OXY 0 0.0000 -0.8820 -4.0040 1.0200 12 0 0 0 0 14 C2' C_ALI 0 0.0000 0.6370 -1.9020 0.5990 11 15 17 21 0 15 O2' O_HYD 0 0.0000 1.2580 -3.1170 0.1730 14 16 0 0 0 16 H2'O H_OXY 0 0.0000 1.0670 -3.7810 0.8500 15 0 0 0 0 17 H2'C H_ALI 0 0.0000 1.0530 -1.5760 1.5530 14 0 0 0 0 18 H3'C H_ALI 0 0.0000 -1.2370 -1.8520 1.7180 11 0 0 0 0 19 H4'C H_ALI 0 0.0000 -1.6560 -1.5600 -1.2620 10 0 0 0 0 20 O4' O_EST 0 0.0000 -0.4420 -0.0680 -0.4450 10 21 0 0 0 21 C1' C_ALI 0 0.0000 0.8040 -0.7970 -0.4680 14 20 22 23 0 22 H1'C H_ALI 0 0.0000 0.9670 -1.2400 -1.4500 21 0 0 0 0 23 N1 N_AMI 0 0.0000 1.9190 0.0860 -0.1170 21 24 35 0 0 24 C2 C_ARO 0 0.0000 1.8310 1.2530 0.5820 23 25 34 0 0 25 N3 N_AMO 0 0.0000 3.0160 1.7720 0.7080 24 26 33 0 0 26 C4 C_ARO 0 0.0000 3.9250 0.9640 0.0970 25 27 35 0 0 27 C6 C_BYL 0 0.0000 5.3710 1.1910 0.0110 26 28 29 0 0 28 O6 O_BYL 0 0.0000 6.0800 0.3880 -0.5670 27 0 0 0 0 29 N6 N_AMO 0 0.0000 5.9160 2.2880 0.5730 27 30 31 0 0 30 HN61 H_AMI 0 0.0000 6.8720 2.4380 0.5170 29 0 0 0 32 31 HN62 H_AMI 0 0.0000 5.3500 2.9300 1.0310 29 0 0 0 32 32 Q2 PSEUD 0 0.0000 6.1110 2.6840 0.7740 0 0 0 0 0 33 HN3 H_AMI 0 0.0000 3.2210 2.6020 1.1650 25 0 0 0 0 34 HC2 H_ALI 0 0.0000 0.9190 1.6800 0.9710 24 0 0 0 0 35 C5 C_ARO 0 0.0000 3.2290 -0.1080 -0.4340 23 26 36 0 0 36 O5 O_BYL 0 0.0000 3.7500 -1.1490 -1.1260 35 0 0 0 0