REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-NITRO-6-RIBITYL-AMINO-2,4(1H,3H)-PYRIMIDINEDIONE RESIDUE INI 11 37 1 37 1 CHI1 0 0 0.0000 5 7 8 9 10 2 PHI1 0 0 0.0000 1 13 14 16 0 3 PHI2 0 0 0.0000 13 14 16 20 0 4 PHI3 0 0 0.0000 14 16 20 24 0 5 CHI2 0 0 0.0000 16 20 21 22 22 6 PHI4 0 0 0.0000 16 20 24 28 0 7 CHI3 0 0 0.0000 20 24 25 26 26 8 PHI5 0 0 0.0000 20 24 28 32 0 9 CHI4 0 0 0.0000 24 28 29 30 30 10 PHI6 0 0 0.0000 24 28 32 36 0 11 PHI7 0 0 0.0000 28 32 36 37 0 1 N1 N_AMI 0 0.0000 1.5810 0.1870 -1.8420 2 12 13 0 0 2 C2 C_ARO 0 0.0000 2.1400 0.2330 -3.0600 1 3 4 0 0 3 O2 O_BYL 0 0.0000 3.3450 0.3690 -3.1450 2 0 0 0 0 4 N3 N_AMO 0 0.0000 1.4220 0.1400 -4.1910 2 5 11 0 0 5 C4 C_ARO 0 0.0000 0.0820 -0.0110 -4.1520 4 6 7 0 0 6 O4 O_BYL 0 0.0000 -0.5640 -0.0940 -5.1780 5 0 0 0 0 7 C5 C_ARO 0 0.0000 -0.5790 -0.0730 -2.8340 5 8 13 0 0 8 N5 N_AMO 0 0.0000 -1.8940 -0.2220 -2.7330 7 9 10 0 0 9 O51 O_XXX 0 0.0000 -2.6720 -0.4450 -3.8940 8 0 0 0 0 10 O52 O_XXX 0 0.0000 -2.4300 -0.1660 -1.6410 8 0 0 0 0 11 HN3 H_AMI 0 0.0000 1.8730 0.1830 -5.0490 4 0 0 0 0 12 HN1 H_AMI 0 0.0000 2.1480 0.2580 -1.0570 1 0 0 0 0 13 C6 C_ARO 0 0.0000 0.2380 0.0300 -1.6810 1 7 14 0 0 14 N7 N_AMI 0 0.0000 -0.3050 -0.0190 -0.4450 13 15 16 0 0 15 HN7 H_AMI 0 0.0000 -1.2690 -0.0480 -0.3400 14 0 0 0 0 16 C8 C_ALI 0 0.0000 0.5600 -0.0300 0.7350 14 17 18 20 0 17 H81 H_ALI 0 0.0000 1.1650 0.8750 0.7510 16 0 0 0 19 18 H82 H_ALI 0 0.0000 1.2120 -0.9020 0.6990 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 1.1885 -0.0135 0.7250 0 0 0 0 0 20 C9 C_ALI 0 0.0000 -0.3000 -0.0890 1.9990 16 21 23 24 0 21 O9 O_HYD 0 0.0000 -1.1560 1.0540 2.0460 20 22 0 0 0 22 HO9 H_OXY 0 0.0000 -0.5820 1.8320 2.0580 21 0 0 0 0 23 H9 H_ALI 0 0.0000 -0.9060 -0.9950 1.9830 20 0 0 0 0 24 C10 C_ALI 0 0.0000 0.6030 -0.1010 3.2320 20 25 27 28 0 25 O10 O_HYD 0 0.0000 1.4590 -1.2440 3.1850 24 26 0 0 0 26 HO1 H_OXY 0 0.0000 0.8850 -2.0220 3.1730 25 0 0 0 0 27 H10 H_ALI 0 0.0000 1.2090 0.8050 3.2480 24 0 0 0 0 28 C11 C_ALI 0 0.0000 -0.2570 -0.1600 4.4960 24 29 31 32 0 29 O11 O_HYD 0 0.0000 -1.1130 0.9830 4.5430 28 30 0 0 0 30 HO2 H_OXY 0 0.0000 -0.5390 1.7610 4.5550 29 0 0 0 0 31 H11 H_ALI 0 0.0000 -0.8630 -1.0660 4.4800 28 0 0 0 0 32 C12 C_ALI 0 0.0000 0.6460 -0.1710 5.7300 28 33 34 36 0 33 H121 H_ALI 0 0.0000 1.2520 0.7340 5.7450 32 0 0 0 35 34 H122 H_ALI 0 0.0000 1.2990 -1.0440 5.6940 32 0 0 0 35 35 Q2 PSEUD 0 0.0000 1.2755 -0.1550 5.7195 0 0 0 0 0 36 O12 O_HYD 0 0.0000 -0.1570 -0.2260 6.9090 32 37 0 0 0 37 HO3 H_OXY 0 0.0000 0.4490 -0.2320 7.6620 36 0 0 0 0