REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (S)-1-(2-AMINO-2-CARBOXYETHYL)-3-(2-CARBOXYBENZYL)PYRIMIDINE-2,4-DIONE RESIDUE UBC 9 45 1 45 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 14 0 3 PHI3 0 0 0.0000 5 14 18 22 0 4 PHI4 0 0 0.0000 14 18 22 29 0 5 PHI5 0 0 0.0000 26 31 32 36 0 6 PHI6 0 0 0.0000 31 32 36 42 0 7 CHI1 0 0 0.0000 32 36 37 38 40 8 PHI7 0 0 0.0000 32 36 42 45 0 9 CHI2 0 0 0.0000 36 42 43 44 44 1 O1 O_HYD 0 0.0000 -5.3240 -1.8400 1.2080 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 -5.5960 -2.2390 2.0450 1 0 0 0 0 3 C10 C_BYL 0 0.0000 -4.1470 -1.1890 1.1230 1 4 5 0 0 4 O2 O_BYL 0 0.0000 -3.4290 -1.1040 2.0990 3 0 0 0 0 5 C22 C_ARO 0 0.0000 -3.7300 -0.5800 -0.1560 3 6 14 0 0 6 C23 C_ARO 0 0.0000 -4.6040 -0.5690 -1.2460 5 7 13 0 0 7 C24 C_ARO 0 0.0000 -4.2080 0.0010 -2.4370 6 8 12 0 0 8 C25 C_ARO 0 0.0000 -2.9500 0.5670 -2.5530 7 9 11 0 0 9 C26 C_ARO 0 0.0000 -2.0820 0.5650 -1.4770 8 10 14 0 0 10 H26 H_ALI 0 0.0000 -1.1020 1.0080 -1.5740 9 0 0 0 16 11 H25 H_ALI 0 0.0000 -2.6460 1.0130 -3.4890 8 0 0 0 0 12 H24 H_ALI 0 0.0000 -4.8810 0.0060 -3.2820 7 0 0 0 16 13 H23 H_ALI 0 0.0000 -5.5860 -1.0110 -1.1560 6 0 0 0 15 14 C21 C_ARO 0 0.0000 -2.4650 -0.0020 -0.2780 5 9 18 0 0 15 Q4 PSEUD 0 0.0000 -5.5860 -1.0110 -1.1560 0 0 0 0 17 16 Q5 PSEUD 0 0.0000 -2.9915 0.5070 -2.4280 0 0 0 0 17 17 QQA PSEUD 0 0.0000 -4.2887 -0.2520 -1.7920 0 0 0 0 0 18 C17 C_ALI 0 0.0000 -1.5180 -0.0030 0.8940 14 19 20 22 0 19 H171 H_ALI 0 0.0000 -1.2760 -1.0310 1.1640 18 0 0 0 21 20 H172 H_ALI 0 0.0000 -1.9890 0.4950 1.7420 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 -1.6325 -0.2680 1.4530 0 0 0 0 0 22 N6 N_AMI 0 0.0000 -0.2900 0.7080 0.5300 18 23 29 0 0 23 C1 C_ARO 0 0.0000 -0.2220 2.0470 0.6720 22 24 25 0 0 24 O7 O_BYL 0 0.0000 -1.1780 2.6690 1.1020 23 0 0 0 0 25 C2 C_ARO 0 0.0000 0.9690 2.7240 0.3180 23 26 28 0 0 26 C3 C_ARO 0 0.0000 2.0140 2.0120 -0.1560 25 27 31 0 0 27 H3 H_ALI 0 0.0000 2.9310 2.5110 -0.4320 26 0 0 0 0 28 H2 H_ALI 0 0.0000 1.0420 3.7960 0.4250 25 0 0 0 0 29 C5 C_ARO 0 0.0000 0.7640 0.0230 0.0500 22 30 31 0 0 30 O8 O_BYL 0 0.0000 0.6890 -1.1840 -0.0730 29 0 0 0 0 31 N4 N_AMI 0 0.0000 1.9040 0.6540 -0.2860 26 29 32 0 0 32 CB C_ALI 0 0.0000 3.0370 -0.1190 -0.8010 31 33 34 36 0 33 HB1 H_ALI 0 0.0000 3.6160 0.4970 -1.4880 32 0 0 0 35 34 HB2 H_ALI 0 0.0000 2.6670 -1.0000 -1.3260 32 0 0 0 35 35 Q2 PSEUD 0 0.0000 3.1415 -0.2515 -1.4070 0 0 0 0 0 36 CA C_ALI 0 0.0000 3.9280 -0.5570 0.3640 32 37 41 42 0 37 N N_AMO 0 0.0000 4.3290 0.6220 1.1430 36 38 39 0 0 38 HN1 H_AMI 0 0.0000 4.8330 1.2280 0.5130 37 0 0 0 40 39 HN2 H_AMI 0 0.0000 3.4800 1.1070 1.3940 37 0 0 0 40 40 Q3 PSEUD 0 0.0000 4.1565 1.1675 0.9535 0 0 0 0 0 41 HA H_ALI 0 0.0000 3.3760 -1.2450 1.0050 36 0 0 0 0 42 C C_BYL 0 0.0000 5.1560 -1.2450 -0.1730 36 43 45 0 0 43 O O_HYD 0 0.0000 5.0900 -2.5290 -0.5610 42 44 0 0 0 44 HO H_OXY 0 0.0000 5.8780 -2.9710 -0.9050 43 0 0 0 0 45 OXT O_BYL 0 0.0000 6.1990 -0.6420 -0.2550 42 0 0 0 0