REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4,5-DIHYDROXYISOLEUCINE
RESIDUE ILX 9 27 1 27
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 16
4 CHI3 0 0 0.0000 6 7 8 9 9
5 CHI4 0 0 0.0000 6 7 10 11 15
6 CHI5 0 0 0.0000 7 10 11 12 12
7 CHI6 0 0 0.0000 5 6 17 18 21
8 PHI2 0 0 0.0000 1 5 24 26 0
9 PHI3 0 0 0.0000 5 24 26 27 0
1 N N_AMI 0 0.0000 -0.3400 3.0380 4.7240 2 3 5 0 0
2 H H_AMI 0 0.0000 -0.6470 3.7780 4.1320 1 0 0 0 4
3 H2 H_AMI 0 0.0000 -0.5570 3.0010 5.6950 1 0 0 0 4
4 Q1 PSEUD 0 0.0000 -0.6020 3.3895 4.9135 0 0 0 0 0
5 CA C_ALI 0 0.0000 0.7050 2.1460 4.2210 1 6 23 24 0
6 CB C_ALI 0 0.0000 0.5710 1.8040 2.7100 5 7 17 22 0
7 CG1 C_ALI 0 0.0000 1.6140 0.7720 2.2070 6 8 10 16 0
8 OG1 O_HYD 0 0.0000 1.6120 -0.3820 3.0470 7 9 0 0 0
9 HG1 H_OXY 0 0.0000 0.7750 -0.8410 2.8800 8 0 0 0 0
10 CD1 C_ALI 0 0.0000 1.3490 0.3180 0.7710 7 11 13 14 0
11 OD1 O_HYD 0 0.0000 2.3730 -0.5930 0.3820 10 12 0 0 0
12 HD1 H_OXY 0 0.0000 2.0350 -1.0750 -0.3890 11 0 0 0 0
13 HD12 H_ALI 0 0.0000 1.3760 1.1600 0.0720 10 0 0 0 15
14 HD13 H_ALI 0 0.0000 0.3880 -0.1990 0.6910 10 0 0 0 15
15 Q2 PSEUD 0 0.0000 0.8820 0.4805 0.3815 0 0 0 0 0
16 HG11 H_ALI 0 0.0000 2.6210 1.2010 2.2600 7 0 0 0 0
17 CG2 C_ALI 0 0.0000 0.5790 3.0920 1.8710 6 18 19 20 0
18 HG21 H_ALI 0 0.0000 1.5600 3.5770 1.8680 17 0 0 0 21
19 HG22 H_ALI 0 0.0000 0.3050 2.8850 0.8320 17 0 0 0 21
20 HG23 H_ALI 0 0.0000 -0.1520 3.8100 2.2580 17 0 0 0 21
21 Q3 PSEUD 0 0.0000 0.5710 3.4240 1.6527 0 0 0 0 0
22 HB H_ALI 0 0.0000 -0.4180 1.3460 2.5730 6 0 0 0 0
23 HA H_ALI 0 0.0000 0.6480 1.2230 4.8120 5 0 0 0 0
24 C C_BYL 0 0.0000 2.0480 2.7910 4.5290 5 25 26 0 0
25 O O_BYL 0 0.0000 2.2790 3.9930 4.5080 24 0 0 0 0
26 OXT O_HYD 0 0.0000 2.9970 1.8670 4.8360 24 27 0 0 0
27 HXT H_OXY 0 0.0000 3.8850 2.2310 5.0410 26 0 0 0 0