REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-2-amino-4-(4-amino-2-oxopyrimidin-1(2H)-yl)butanoic acid" RESIDUE LHC 10 31 1 31 1 PHI1 0 0 0.0000 2 1 5 28 0 2 CHI1 0 0 0.0000 1 5 6 7 26 3 CHI2 0 0 0.0000 5 6 7 8 23 4 CHI3 0 0 0.0000 6 7 8 9 20 5 CHI4 0 0 0.0000 7 8 9 10 12 6 CHI5 0 0 0.0000 7 8 13 14 20 7 CHI6 0 0 0.0000 8 13 14 15 19 8 CHI7 0 0 0.0000 14 15 16 17 19 9 PHI2 0 0 0.0000 1 5 28 30 0 10 PHI3 0 0 0.0000 5 28 30 31 0 1 N N_AMI 0 0.0000 -2.9610 -1.4970 0.9930 2 3 5 0 0 2 HN H_AMI 0 0.0000 -2.8960 -2.1490 0.2250 1 0 0 0 4 3 HNA H_AMI 0 0.0000 -2.3480 -1.7660 1.7480 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -2.6220 -1.9575 0.9865 0 0 0 0 0 5 CA C_ALI 0 0.0000 -2.6750 -0.1280 0.5450 1 6 27 28 0 6 CB C_ALI 0 0.0000 -1.2610 -0.0650 -0.0350 5 7 24 25 0 7 CG C_ALI 0 0.0000 -0.2430 -0.3500 1.0720 6 8 21 22 0 8 N1 N_AMO 0 0.0000 1.1120 -0.2900 0.5170 7 9 13 0 0 9 C6 C_BYL 0 0.0000 1.6850 -1.4150 0.0050 8 10 12 0 0 10 C5 C_BYL 0 0.0000 2.9370 -1.3470 -0.5060 9 11 15 0 0 11 H5 H_ALI 0 0.0000 3.4110 -2.2260 -0.9160 10 0 0 0 0 12 H6 H_ALI 0 0.0000 1.1460 -2.3510 0.0070 9 0 0 0 0 13 C2 C_BYL 0 0.0000 1.7810 0.8780 0.5100 8 14 20 0 0 14 N3 N_AMO 0 0.0000 3.0150 0.9600 0.0160 13 15 0 0 0 15 C4 C_BYL 0 0.0000 3.6130 -0.1090 -0.4930 10 14 16 0 0 16 N4 N_AMO 0 0.0000 4.8860 -0.0120 -1.0060 15 17 18 0 0 17 HN4 H_AMI 0 0.0000 5.3210 -0.7950 -1.3770 16 0 0 0 19 18 HN4A H_AMI 0 0.0000 5.3490 0.8410 -0.9960 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 5.3350 0.0230 -1.1865 0 0 0 0 0 20 O2 O_BYL 0 0.0000 1.2500 1.8760 0.9670 13 0 0 0 0 21 HG H_ALI 0 0.0000 -0.3460 0.3960 1.8600 7 0 0 0 23 22 HGA H_ALI 0 0.0000 -0.4230 -1.3420 1.4840 7 0 0 0 23 23 Q3 PSEUD 0 0.0000 -0.3845 -0.4730 1.6720 0 0 0 0 0 24 HB H_ALI 0 0.0000 -1.1580 -0.8100 -0.8230 6 0 0 0 26 25 HBA H_ALI 0 0.0000 -1.0810 0.9280 -0.4470 6 0 0 0 26 26 Q4 PSEUD 0 0.0000 -1.1195 0.0590 -0.6350 0 0 0 0 0 27 HA H_ALI 0 0.0000 -2.7510 0.5540 1.3920 5 0 0 0 0 28 C C_BYL 0 0.0000 -3.6700 0.2720 -0.5140 5 29 30 0 0 29 O O_BYL 0 0.0000 -4.2830 -0.5760 -1.1180 28 0 0 0 0 30 OXT O_HYD 0 0.0000 -3.8750 1.5710 -0.7860 28 31 0 0 0 31 HXT H_OXY 0 0.0000 -4.5230 1.7780 -1.4730 30 0 0 0 0