REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-AMINO-4-METHYL-PENTAN-1-OL RESIDUE DCL 7 29 1 29 1 PHI1 0 0 0.0000 2 1 5 24 0 2 CHI1 0 0 0.0000 1 5 6 7 22 3 CHI2 0 0 0.0000 5 6 7 8 19 4 CHI3 0 0 0.0000 6 7 8 9 12 5 CHI4 0 0 0.0000 6 7 13 14 17 6 PHI2 0 0 0.0000 1 5 24 28 0 7 PHI3 0 0 0.0000 5 24 28 29 0 1 N N_AMI 0 0.0000 0.8700 1.1890 -0.8610 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 1.3450 1.3370 0.0170 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 0.1830 1.9230 -0.9460 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.7640 1.6300 -0.4645 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.1270 -0.0710 -0.7320 1 6 23 24 0 6 CB C_ALI 0 0.0000 -0.7640 -0.0130 0.5090 5 7 20 21 0 7 CG C_ALI 0 0.0000 0.1040 0.1960 1.7510 6 8 13 19 0 8 CD1 C_ALI 0 0.0000 -0.7870 0.2540 2.9930 7 9 10 11 0 9 HD11 H_ALI 0 0.0000 -0.1690 0.4030 3.8780 8 0 0 0 12 10 HD12 H_ALI 0 0.0000 -1.4900 1.0810 2.8970 8 0 0 0 12 11 HD13 H_ALI 0 0.0000 -1.3380 -0.6810 3.0890 8 0 0 0 12 12 Q2 PSEUD 0 0.0000 -0.9990 0.2677 3.2880 0 0 0 0 18 13 CD2 C_ALI 0 0.0000 1.0900 -0.9650 1.8860 7 14 15 16 0 14 HD21 H_ALI 0 0.0000 0.5390 -1.9010 1.9810 13 0 0 0 17 15 HD22 H_ALI 0 0.0000 1.7260 -1.0060 1.0010 13 0 0 0 17 16 HD23 H_ALI 0 0.0000 1.7090 -0.8160 2.7710 13 0 0 0 17 17 Q3 PSEUD 0 0.0000 1.3247 -1.2410 1.9177 0 0 0 0 18 18 QQA PSEUD 0 0.0000 0.1628 -0.4867 2.6028 0 0 0 0 0 19 HG H_ALI 0 0.0000 0.6550 1.1310 1.6560 7 0 0 0 0 20 HB1 H_ALI 0 0.0000 -1.3150 -0.9490 0.6050 6 0 0 0 22 21 HB2 H_ALI 0 0.0000 -1.4670 0.8140 0.4130 6 0 0 0 22 22 Q4 PSEUD 0 0.0000 -1.3910 -0.0675 0.5090 0 0 0 0 0 23 HA H_ALI 0 0.0000 0.8300 -0.8990 -0.6360 5 0 0 0 0 24 C C_ALI 0 0.0000 -0.7400 -0.2810 -1.9740 5 25 26 28 0 25 HC1 H_ALI 0 0.0000 -1.2910 -1.2160 -1.8780 24 0 0 0 27 26 HC2 H_ALI 0 0.0000 -1.4430 0.5460 -2.0700 24 0 0 0 27 27 Q5 PSEUD 0 0.0000 -1.3670 -0.3350 -1.9740 0 0 0 0 0 28 OXT O_HYD 0 0.0000 0.0920 -0.3350 -3.1340 24 29 0 0 0 29 HXT H_OXY 0 0.0000 -0.4920 -0.4680 -3.8920 28 0 0 0 0