REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-({3-[(2S)-2-amino-2-carboxyethyl]-5-methyl-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl}methyl)-4,5-dibromothiophene-2-carboxylic acid" RESIDUE UB1 11 43 1 43 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 11 0 3 CHI2 0 0 0.0000 2 5 6 7 10 4 CHI3 0 0 0.0000 5 6 7 8 10 5 PHI2 0 0 0.0000 5 11 12 16 0 6 PHI3 0 0 0.0000 11 12 16 27 0 7 CHI4 0 0 0.0000 17 19 20 21 24 8 PHI4 0 0 0.0000 25 29 30 34 0 9 PHI5 0 0 0.0000 29 30 34 40 0 10 CHI5 0 0 0.0000 30 34 35 36 38 11 PHI6 0 0 0.0000 30 34 40 42 0 1 O23 O_BYL 0 0.0000 -3.4160 -2.9710 1.6680 2 0 0 0 0 2 C22 C_BYL 0 0.0000 -3.8400 -1.8310 1.6530 1 3 5 0 0 3 O24 O_HYD 0 0.0000 -5.0030 -1.5360 2.2700 2 4 0 0 0 4 HO24 H_OXY 0 0.0000 -5.4250 -2.2940 2.6960 3 0 0 0 0 5 C21 C_ARO 0 0.0000 -3.0870 -0.7790 0.9700 2 6 11 0 0 6 S20 S_RED 0 0.0000 -3.6200 0.8820 0.7570 5 7 0 0 0 7 C19 C_ARO 0 0.0000 -2.1880 1.2850 -0.0790 6 8 9 0 0 8 BR26 X_XXX 0 0.0000 -1.7980 3.0000 -0.7720 7 0 0 0 0 9 C18 C_ARO 0 0.0000 -1.3770 0.2220 -0.1790 7 10 11 0 0 10 BR25 X_XXX 0 0.0000 0.3020 0.3050 -1.0460 9 0 0 0 0 11 C17 C_ARO 0 0.0000 -1.8520 -0.9300 0.4000 5 9 12 0 0 12 C16 C_ALI 0 0.0000 -1.0910 -2.2300 0.4040 11 13 14 16 0 13 H161 H_ALI 0 0.0000 -1.0110 -2.6020 1.4260 12 0 0 0 15 14 H162 H_ALI 0 0.0000 -1.6190 -2.9620 -0.2080 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 -1.3150 -2.7820 0.6090 0 0 0 0 0 16 N3 N_AMI 0 0.0000 0.2500 -2.0130 -0.1430 12 17 27 0 0 17 C2 C_BYL 0 0.0000 0.4950 -2.2720 -1.4440 16 18 19 0 0 18 O14 O_BYL 0 0.0000 -0.3930 -2.6860 -2.1660 17 0 0 0 0 19 C1 C_BYL 0 0.0000 1.7950 -2.0570 -1.9620 17 20 25 0 0 20 C13 C_ALI 0 0.0000 2.0950 -2.3390 -3.4120 19 21 22 23 0 21 H131 H_ALI 0 0.0000 1.1940 -2.7000 -3.9060 20 0 0 0 24 22 H132 H_ALI 0 0.0000 2.4340 -1.4230 -3.8970 20 0 0 0 24 23 H133 H_ALI 0 0.0000 2.8760 -3.0960 -3.4810 20 0 0 0 24 24 Q2 PSEUD 0 0.0000 2.1680 -2.4063 -3.7613 0 0 0 0 0 25 C6 C_BYL 0 0.0000 2.7620 -1.5970 -1.1400 19 26 29 0 0 26 H6 H_ALI 0 0.0000 3.7600 -1.4280 -1.5170 25 0 0 0 0 27 C4 C_BYL 0 0.0000 1.2320 -1.5490 0.6530 16 28 29 0 0 28 O15 O_BYL 0 0.0000 0.9950 -1.3160 1.8220 27 0 0 0 0 29 N5 N_AMI 0 0.0000 2.4730 -1.3460 0.1740 25 27 30 0 0 30 C7 C_ALI 0 0.0000 3.5220 -0.8470 1.0660 29 31 32 34 0 31 H71 H_ALI 0 0.0000 3.3290 -1.1910 2.0820 30 0 0 0 33 32 H72 H_ALI 0 0.0000 4.4900 -1.2200 0.7330 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 3.9095 -1.2055 1.4075 0 0 0 0 0 34 C8 C_ALI 0 0.0000 3.5290 0.6830 1.0380 30 35 39 40 0 35 N9 N_AMO 0 0.0000 3.6690 1.1480 -0.3480 34 36 37 0 0 36 HN91 H_AMI 0 0.0000 3.6110 2.1540 -0.4000 35 0 0 0 38 37 HN92 H_AMI 0 0.0000 4.5280 0.8130 -0.7570 35 0 0 0 38 38 Q4 PSEUD 0 0.0000 4.0695 1.4835 -0.5785 0 0 0 0 0 39 H8 H_ALI 0 0.0000 2.5940 1.0580 1.4550 34 0 0 0 0 40 C10 C_BYL 0 0.0000 4.6850 1.1950 1.8590 34 41 42 0 0 41 O11 O_BYL 0 0.0000 5.7010 1.5540 1.3120 40 0 0 0 0 42 O12 O_HYD 0 0.0000 4.5850 1.2530 3.1960 40 43 0 0 0 43 HO12 H_OXY 0 0.0000 5.3530 1.5880 3.6790 42 0 0 0 0