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-bromo-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl}methyl)thiophene-2-carboxylic acid" RESIDUE UBF 6 39 1 39 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 11 12 16 23 0 3 PHI3 0 0 0.0000 21 25 26 30 0 4 CHI1 0 0 0.0000 26 30 31 32 34 5 PHI4 0 0 0.0000 26 30 36 39 0 6 CHI2 0 0 0.0000 30 36 37 38 38 1 O23 O_HYD 0 0.0000 6.0920 0.9140 -0.7150 2 3 0 0 0 2 HO23 H_OXY 0 0.0000 6.6850 0.8510 -1.4770 1 0 0 0 0 3 C22 C_BYL 0 0.0000 4.8250 0.4860 -0.8880 1 4 5 0 0 4 O24 O_BYL 0 0.0000 4.4730 0.0450 -1.9660 3 0 0 0 0 5 C21 C_ARO 0 0.0000 3.8720 0.5510 0.2220 3 6 11 0 0 6 S20 S_RED 0 0.0000 4.2540 1.0420 1.8670 5 7 0 0 0 7 C19 C_ARO 0 0.0000 2.6380 0.8090 2.3610 6 8 10 0 0 8 C18 C_ARO 0 0.0000 1.8800 0.3900 1.3400 7 9 11 0 0 9 H18 H_ALI 0 0.0000 0.8260 0.1850 1.4480 8 0 0 0 0 10 H19 H_ALI 0 0.0000 2.2750 0.9780 3.3640 7 0 0 0 0 11 C17 C_ARO 0 0.0000 2.5420 0.2460 0.1440 5 8 12 0 0 12 C16 C_ALI 0 0.0000 1.8700 -0.2150 -1.1230 11 13 14 16 0 13 H161 H_ALI 0 0.0000 2.0100 0.5350 -1.9020 12 0 0 0 15 14 H162 H_ALI 0 0.0000 2.3090 -1.1590 -1.4450 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 2.1595 -0.3120 -1.6735 0 0 0 0 0 16 N3 N_AMI 0 0.0000 0.4380 -0.4010 -0.8770 12 17 23 0 0 17 C2 C_BYL 0 0.0000 -0.0260 -1.6060 -0.4870 16 18 19 0 0 18 O14 O_BYL 0 0.0000 0.7410 -2.5400 -0.3380 17 0 0 0 0 19 C1 C_BYL 0 0.0000 -1.4120 -1.7740 -0.2530 17 20 21 0 0 20 BR13 X_XXX 0 0.0000 -2.0940 -3.4510 0.2960 19 0 0 0 0 21 C6 C_BYL 0 0.0000 -2.2410 -0.7220 -0.4250 19 22 25 0 0 22 H6 H_ALI 0 0.0000 -3.3010 -0.8320 -0.2520 21 0 0 0 0 23 C4 C_BYL 0 0.0000 -0.4110 0.6300 -1.0470 16 24 25 0 0 24 O15 O_BYL 0 0.0000 0.0210 1.7090 -1.4030 23 0 0 0 0 25 N5 N_AMI 0 0.0000 -1.7300 0.4830 -0.8280 21 23 26 0 0 26 C7 C_ALI 0 0.0000 -2.6290 1.6250 -1.0150 25 27 28 30 0 27 H71 H_ALI 0 0.0000 -2.2270 2.2800 -1.7890 26 0 0 0 29 28 H72 H_ALI 0 0.0000 -3.6130 1.2680 -1.3170 26 0 0 0 29 29 Q2 PSEUD 0 0.0000 -2.9200 1.7740 -1.5530 0 0 0 0 0 30 C8 C_ALI 0 0.0000 -2.7480 2.4010 0.2980 26 31 35 36 0 31 N9 N_AMO 0 0.0000 -3.1750 1.4900 1.3680 30 32 33 0 0 32 HN91 H_AMI 0 0.0000 -4.0690 1.0760 1.1550 31 0 0 0 34 33 HN92 H_AMI 0 0.0000 -2.4780 0.7800 1.5370 31 0 0 0 34 34 Q3 PSEUD 0 0.0000 -3.2735 0.9280 1.3460 0 0 0 0 0 35 H8 H_ALI 0 0.0000 -1.7810 2.8340 0.5530 30 0 0 0 0 36 C10 C_BYL 0 0.0000 -3.7650 3.5020 0.1400 30 37 39 0 0 37 O11 O_HYD 0 0.0000 -3.4240 4.6490 -0.4680 36 38 0 0 0 38 HO11 H_OXY 0 0.0000 -4.1100 5.3260 -0.5450 37 0 0 0 0 39 O12 O_BYL 0 0.0000 -4.8870 3.3520 0.5610 36 0 0 0 0