REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-2,3-DIAMINOBUTANOIC ACID" RESIDUE VLL 6 21 1 21 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 7 8 8 4 PHI2 0 0 0.0000 1 5 11 18 0 5 CHI3 0 0 0.0000 5 11 12 13 16 6 PHI3 0 0 0.0000 5 11 18 20 0 1 N N_AMI 0 0.0000 -1.2970 0.9540 -1.4040 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 -0.3780 1.0640 -1.7670 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 -1.6170 0.1090 -0.9880 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.9975 0.5865 -1.3775 0 0 0 0 0 5 CA C_ALI 0 0.0000 -2.3000 1.9590 -1.7670 1 6 10 11 0 6 CH2 C_BYL 0 0.0000 -3.6150 1.5810 -1.1120 5 7 9 0 0 7 OH O_HYD 0 0.0000 -4.3570 2.6560 -0.7510 6 8 0 0 0 8 HO H_OXY 0 0.0000 -5.2190 2.3940 -0.3620 7 0 0 0 0 9 O O_BYL 0 0.0000 -3.9940 0.4260 -0.9620 6 0 0 0 0 10 HA H_ALI 0 0.0000 -1.9820 2.9010 -1.3040 5 0 0 0 0 11 CB C_ALI 0 0.0000 -2.3980 2.1550 -3.2950 5 12 17 18 0 12 CG1 C_ALI 0 0.0000 -2.8220 0.8720 -4.0130 11 13 14 15 0 13 HG11 H_ALI 0 0.0000 -2.1540 0.0440 -3.7510 12 0 0 0 16 14 HG12 H_ALI 0 0.0000 -2.7760 1.0010 -5.1000 12 0 0 0 16 15 HG13 H_ALI 0 0.0000 -3.8450 0.5760 -3.7570 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 -2.9250 0.5403 -4.2027 0 0 0 0 0 17 HB H_ALI 0 0.0000 -1.4000 2.4240 -3.6640 11 0 0 0 0 18 NG2 N_AMI 0 0.0000 -3.3030 3.2480 -3.6620 11 19 20 0 0 19 HG21 H_AMI 0 0.0000 -3.4110 3.9970 -3.0170 18 0 0 0 21 20 HG22 H_AMI 0 0.0000 -3.9180 3.1020 -4.4300 18 0 0 0 21 21 Q3 PSEUD 0 0.0000 -3.6645 3.5495 -3.7235 0 0 0 0 0