REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "BETA-AMINO ISOBUTYRATE" RESIDUE BIB 4 18 1 18 1 PHI1 0 0 0.0000 1 2 4 11 0 2 CHI1 0 0 0.0000 2 4 5 6 9 3 PHI2 0 0 0.0000 2 4 11 15 0 4 PHI3 0 0 0.0000 4 11 15 17 0 1 O7 O_BYL 0 0.0000 1.6470 0.5210 -0.8980 2 0 0 0 0 2 C5 C_BYL 0 0.0000 1.1790 -0.1320 0.0200 1 3 4 0 0 3 O6 O_BYL 0 0.0000 1.8630 -0.9690 0.5840 2 0 0 0 0 4 C3 C_ALI 0 0.0000 -0.2450 0.0970 0.4580 2 5 10 11 0 5 C2 C_ALI 0 0.0000 -0.5520 1.5960 0.4340 4 6 7 8 0 6 H21 H_ALI 0 0.0000 -0.4170 1.9780 -0.5780 5 0 0 0 9 7 H22 H_ALI 0 0.0000 -1.5810 1.7610 0.7500 5 0 0 0 9 8 H23 H_ALI 0 0.0000 0.1250 2.1160 1.1120 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 -0.6243 1.9517 0.4280 0 0 0 0 0 10 H3 H_ALI 0 0.0000 -0.3800 -0.2850 1.4700 4 0 0 0 0 11 C4 C_ALI 0 0.0000 -1.1950 -0.6330 -0.4940 4 12 13 15 0 12 H41 H_ALI 0 0.0000 -1.1240 -0.1910 -1.4880 11 0 0 0 14 13 H42 H_ALI 0 0.0000 -0.9190 -1.6870 -0.5440 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -1.0215 -0.9390 -1.0160 0 0 0 0 0 15 N1 N_AMI 0 0.0000 -2.5730 -0.5110 0.0000 11 16 17 0 0 16 HN11 H_AMI 0 0.0000 -2.8190 0.4660 -0.0680 15 0 0 0 18 17 HN12 H_AMI 0 0.0000 -3.1600 -1.0040 -0.6550 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -2.9895 -0.2690 -0.3615 0 0 0 0 0