REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-METHYL-2-UREIDO-BUTYRIC ACID" RESIDUE CDV 8 27 1 27 1 PHI1 0 0 0.0000 2 1 5 7 0 2 PHI2 0 0 0.0000 1 5 7 9 0 3 PHI3 0 0 0.0000 5 7 9 24 0 4 CHI1 0 0 0.0000 7 9 10 11 22 5 CHI2 0 0 0.0000 9 10 11 12 15 6 CHI3 0 0 0.0000 9 10 16 17 20 7 PHI4 0 0 0.0000 7 9 24 26 0 8 PHI5 0 0 0.0000 9 24 26 27 0 1 NT N_AMI 0 0.0000 0.6090 -0.4360 -3.2540 2 3 5 0 0 2 HT1 H_AMI 0 0.0000 0.2990 -0.1390 -4.1240 1 0 0 0 4 3 HT2 H_AMI 0 0.0000 1.2220 -1.1850 -3.1870 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.7605 -0.6620 -3.6555 0 0 0 0 0 5 CT C_BYL 0 0.0000 0.1890 0.1930 -2.1390 1 6 7 0 0 6 OT O_BYL 0 0.0000 -0.5780 1.1320 -2.2230 5 0 0 0 0 7 N N_AMI 0 0.0000 0.6200 -0.2180 -0.9300 5 8 9 0 0 8 HN1 H_AMI 0 0.0000 1.2330 -0.9670 -0.8630 7 0 0 0 0 9 CA C_ALI 0 0.0000 0.1640 0.4650 0.2820 7 10 23 24 0 10 CB C_ALI 0 0.0000 1.2500 0.3780 1.3560 9 11 16 22 0 11 CG1 C_ALI 0 0.0000 0.7730 1.0930 2.6220 10 12 13 14 0 12 HG11 H_ALI 0 0.0000 1.5470 1.0310 3.3870 11 0 0 0 15 13 HG12 H_ALI 0 0.0000 0.5700 2.1390 2.3940 11 0 0 0 15 14 HG13 H_ALI 0 0.0000 -0.1360 0.6160 2.9870 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 0.6603 1.2620 2.9227 0 0 0 0 21 16 CG2 C_ALI 0 0.0000 1.5360 -1.0890 1.6750 10 17 18 19 0 17 HG21 H_ALI 0 0.0000 0.6260 -1.5650 2.0400 16 0 0 0 20 18 HG22 H_ALI 0 0.0000 1.8750 -1.5980 0.7730 16 0 0 0 20 19 HG23 H_ALI 0 0.0000 2.3100 -1.1510 2.4400 16 0 0 0 20 20 Q3 PSEUD 0 0.0000 1.6037 -1.4380 1.7510 0 0 0 0 21 21 QQA PSEUD 0 0.0000 1.1320 -0.0880 2.3368 0 0 0 0 0 22 HB H_ALI 0 0.0000 2.1600 0.8550 0.9910 10 0 0 0 0 23 HA H_ALI 0 0.0000 -0.0390 1.5110 0.0540 9 0 0 0 0 24 C C_BYL 0 0.0000 -1.0940 -0.1930 0.7860 9 25 26 0 0 25 O O_BYL 0 0.0000 -1.9180 0.4570 1.3850 24 0 0 0 0 26 OXT O_HYD 0 0.0000 -1.2990 -1.5020 0.5700 24 27 0 0 0 27 HXT H_OXY 0 0.0000 -2.1070 -1.9240 0.8940 26 0 0 0 0