REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-ISOLEUCINE RESIDUE DIL 7 26 1 26 1 PHI1 0 0 0.0000 2 1 5 23 0 2 CHI1 0 0 0.0000 1 5 6 7 21 3 CHI2 0 0 0.0000 5 6 7 8 15 4 CHI3 0 0 0.0000 6 7 8 9 12 5 CHI4 0 0 0.0000 5 6 16 17 20 6 PHI2 0 0 0.0000 1 5 23 25 0 7 PHI3 0 0 0.0000 5 23 25 26 0 1 N N_AMI 0 0.0000 1.9400 0.3280 -0.3570 2 3 5 0 0 2 H H_AMI 0 0.0000 2.2890 0.7370 -1.2110 1 0 0 0 4 3 H2 H_AMI 0 0.0000 2.1040 -0.6650 -0.4230 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.1965 0.0360 -0.8170 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.4830 0.5160 -0.3630 1 6 22 23 0 6 CB C_ALI 0 0.0000 -0.1300 -0.2170 0.8300 5 7 16 21 0 7 CG1 C_ALI 0 0.0000 0.4500 0.3450 2.1280 6 8 13 14 0 8 CD1 C_ALI 0 0.0000 -0.1630 -0.3880 3.3220 7 9 10 11 0 9 HD11 H_ALI 0 0.0000 0.2500 0.0120 4.2470 8 0 0 0 12 10 HD12 H_ALI 0 0.0000 -1.2440 -0.2480 3.3180 8 0 0 0 12 11 HD13 H_ALI 0 0.0000 0.0650 -1.4510 3.2520 8 0 0 0 12 12 Q2 PSEUD 0 0.0000 -0.3097 -0.5623 3.6057 0 0 0 0 0 13 HG12 H_ALI 0 0.0000 0.2210 1.4080 2.1980 7 0 0 0 15 14 HG13 H_ALI 0 0.0000 1.5310 0.2050 2.1330 7 0 0 0 15 15 Q3 PSEUD 0 0.0000 0.8760 0.8065 2.1655 0 0 0 0 0 16 CG2 C_ALI 0 0.0000 -1.6480 -0.0210 0.8230 6 17 18 19 0 17 HG21 H_ALI 0 0.0000 -1.8770 1.0410 0.8930 16 0 0 0 20 18 HG22 H_ALI 0 0.0000 -2.0620 -0.4220 -0.1010 16 0 0 0 20 19 HG23 H_ALI 0 0.0000 -2.0850 -0.5440 1.6740 16 0 0 0 20 20 Q4 PSEUD 0 0.0000 -2.0080 0.0250 0.8220 0 0 0 0 0 21 HB H_ALI 0 0.0000 0.0980 -1.2800 0.7600 6 0 0 0 0 22 HA H_ALI 0 0.0000 0.2540 1.5790 -0.2930 5 0 0 0 0 23 C C_BYL 0 0.0000 -0.0890 -0.0380 -1.6420 5 24 25 0 0 24 O O_BYL 0 0.0000 0.4510 -0.9670 -2.1930 23 0 0 0 0 25 OXT O_HYD 0 0.0000 -1.1990 0.5000 -2.1690 23 26 0 0 0 26 HXT H_OXY 0 0.0000 -1.5670 0.1440 -2.9900 25 0 0 0 0