REMARK This residue is converted from PDB Protein Databank automatically. Full name: ALPHA-AMINOISOBUTYRIC ACID From PDB : 1AMT RESIDUE AIB 5 19 3 18 1 OMEGA 0 0 0.0000 2 1 3 4 0 2 PHI 0 0 0.0000 1 3 5 17 0 3 CHI1 0 0 0.0000 3 5 6 7 10 4 CHI2 0 0 0.0000 3 5 11 12 15 5 PSI 0 0 0.0000 3 5 17 19 0 1 C C_BYL 0 0.0000 -1.7071 0.8633 2.2243 2 3 0 0 0 2 O O_BYL 0 0.0000 -1.0820 0.4282 3.1901 1 0 0 0 0 3 N N_AMI 0 0.0000 -1.2980 0.7110 0.9690 1 4 5 0 0 4 H H_AMI 0 0.0000 -1.8403 1.0807 0.2412 3 0 0 0 0 5 CA C_ALI 0 0.0000 -0.0530 0.0020 0.6460 3 6 11 17 0 6 CB1 C_ALI 0 0.0000 1.1260 0.7150 1.3110 5 7 8 9 0 7 HB11 H_ALI 0 0.0000 0.9830 0.7230 2.3910 6 0 0 0 10 8 HB12 H_ALI 0 0.0000 2.0500 0.1890 1.0710 6 0 0 0 10 9 HB13 H_ALI 0 0.0000 1.1850 1.7390 0.9440 6 0 0 0 10 10 QB1 PSEUD 0 0.0000 1.4060 0.8837 1.4687 0 0 0 0 16 11 CB2 C_ALI 0 0.0000 -0.1360 -1.4350 1.1610 5 12 13 14 0 12 HB21 H_ALI 0 0.0000 0.7870 -1.9610 0.9210 11 0 0 0 15 13 HB22 H_ALI 0 0.0000 -0.2790 -1.4260 2.2420 11 0 0 0 15 14 HB23 H_ALI 0 0.0000 -0.9760 -1.9430 0.6870 11 0 0 0 15 15 QB2 PSEUD 0 0.0000 -0.1560 -1.7767 1.2833 0 0 0 0 16 16 QQA PSEUD 0 0.0000 0.6250 -0.4465 1.3760 0 0 0 0 0 17 C C_BYL 0 0.0000 0.1440 -0.0090 -0.8470 5 18 19 0 0 18 O O_BYL 0 0.0000 -0.6745 0.5245 -1.5942 17 0 0 0 0 19 N N_AMI 0 0.0000 1.2376 -0.6206 -1.2901 17 0 0 0 0