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)-5-phenylthiophene-2-carboxylic acid" RESIDUE UBE 7 53 1 53 1 PHI1 0 0 0.0000 1 2 5 21 0 2 CHI1 0 0 0.0000 6 7 8 9 18 3 CHI2 0 0 0.0000 7 8 11 12 18 4 CHI3 0 0 0.0000 11 12 13 14 16 5 CHI4 0 0 0.0000 27 29 30 31 34 6 CHI5 0 0 0.0000 40 44 45 46 48 7 PHI2 0 0 0.0000 40 44 50 52 0 1 O24 O_BYL 0 0.0000 -2.9430 -3.4410 -1.3980 2 0 0 0 0 2 C22 C_BYL 0 0.0000 -3.5710 -2.4020 -1.3300 1 3 5 0 0 3 O23 O_HYD 0 0.0000 -4.8560 -2.3630 -1.7420 2 4 0 0 0 4 HO23 H_OXY 0 0.0000 -5.1880 -3.2080 -2.0750 3 0 0 0 0 5 C21 C_ARO 0 0.0000 -2.9370 -1.1970 -0.7960 2 6 21 0 0 6 S20 S_RED 0 0.0000 -3.6730 0.3990 -0.7490 5 7 0 0 0 7 C19 C_ARO 0 0.0000 -2.2370 1.0790 0.0040 6 8 19 0 0 8 C25 C_ARO 0 0.0000 -2.0680 2.4950 0.3910 7 9 11 0 0 9 C30 C_ARO 0 0.0000 -3.0960 3.4110 0.1640 8 10 14 0 0 10 H30 H_ALI 0 0.0000 -4.0180 3.0870 -0.2960 9 0 0 0 0 11 C26 C_ARO 0 0.0000 -0.8820 2.9210 0.9910 8 12 18 0 0 12 C27 C_ARO 0 0.0000 -0.7280 4.2460 1.3440 11 13 17 0 0 13 C28 C_ARO 0 0.0000 -1.7510 5.1490 1.1150 12 14 16 0 0 14 C29 C_ARO 0 0.0000 -2.9320 4.7320 0.5270 9 13 15 0 0 15 H29 H_ALI 0 0.0000 -3.7270 5.4420 0.3520 14 0 0 0 0 16 H28 H_ALI 0 0.0000 -1.6280 6.1840 1.3980 13 0 0 0 0 17 H27 H_ALI 0 0.0000 0.1910 4.5780 1.8030 12 0 0 0 0 18 H26 H_ALI 0 0.0000 -0.0840 2.2160 1.1730 11 0 0 0 0 19 C18 C_ARO 0 0.0000 -1.3020 0.1000 0.1780 7 20 21 0 0 20 H18 H_ALI 0 0.0000 -0.3370 0.2890 0.6250 19 0 0 0 0 21 C17 C_ARO 0 0.0000 -1.6830 -1.1410 -0.2520 5 19 22 0 0 22 C16 C_ALI 0 0.0000 -0.7910 -2.3510 -0.1400 21 23 24 26 0 23 H161 H_ALI 0 0.0000 -1.2940 -3.1190 0.4470 22 0 0 0 25 24 H162 H_ALI 0 0.0000 -0.5760 -2.7370 -1.1370 22 0 0 0 25 25 Q1 PSEUD 0 0.0000 -0.9350 -2.9280 -0.3450 0 0 0 0 0 26 N3 N_AMI 0 0.0000 0.4610 -1.9740 0.5190 22 27 37 0 0 27 C2 C_BYL 0 0.0000 0.5570 -2.0330 1.8630 26 28 29 0 0 28 O14 O_BYL 0 0.0000 -0.3930 -2.3990 2.5310 27 0 0 0 0 29 C1 C_BYL 0 0.0000 1.7730 -1.6670 2.4890 27 30 35 0 0 30 C13 C_ALI 0 0.0000 1.9060 -1.7240 3.9890 29 31 32 33 0 31 H131 H_ALI 0 0.0000 0.9690 -2.0700 4.4250 30 0 0 0 34 32 H132 H_ALI 0 0.0000 2.7070 -2.4140 4.2570 30 0 0 0 34 33 H133 H_ALI 0 0.0000 2.1390 -0.7310 4.3720 30 0 0 0 34 34 Q2 PSEUD 0 0.0000 1.9383 -1.7383 4.3513 0 0 0 0 0 35 C6 C_BYL 0 0.0000 2.8110 -1.2650 1.7250 29 36 39 0 0 36 H6 H_ALI 0 0.0000 3.7460 -0.9810 2.1850 35 0 0 0 0 37 C4 C_BYL 0 0.0000 1.5100 -1.5650 -0.2180 26 38 39 0 0 38 O15 O_BYL 0 0.0000 1.4080 -1.5120 -1.4290 37 0 0 0 0 39 N5 N_AMI 0 0.0000 2.6710 -1.2140 0.3650 35 37 40 0 0 40 C7 C_ALI 0 0.0000 3.7950 -0.7720 -0.4640 39 41 42 44 0 41 H71 H_ALI 0 0.0000 4.7330 -1.0340 0.0260 40 0 0 0 43 42 H72 H_ALI 0 0.0000 3.7440 -1.2630 -1.4360 40 0 0 0 43 43 Q3 PSEUD 0 0.0000 4.2385 -1.1485 -0.7050 0 0 0 0 0 44 C8 C_ALI 0 0.0000 3.7240 0.7440 -0.6540 40 45 49 50 0 45 N9 N_AMO 0 0.0000 2.4120 1.1080 -1.2050 44 46 47 0 0 46 HN91 H_AMI 0 0.0000 2.2590 0.6630 -2.0970 45 0 0 0 48 47 HN92 H_AMI 0 0.0000 1.6730 0.8830 -0.5570 45 0 0 0 48 48 Q4 PSEUD 0 0.0000 1.9660 0.7730 -1.3270 0 0 0 0 0 49 H8 H_ALI 0 0.0000 3.8640 1.2380 0.3080 44 0 0 0 0 50 C10 C_BYL 0 0.0000 4.8080 1.1820 -1.6050 44 51 52 0 0 51 O11 O_BYL 0 0.0000 4.5420 1.4010 -2.7640 50 0 0 0 0 52 O12 O_HYD 0 0.0000 6.0680 1.3300 -1.1660 50 53 0 0 0 53 HO12 H_OXY 0 0.0000 6.7280 1.6130 -1.8130 52 0 0 0 0