REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ISOLEUCINE RESIDUE ILE 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 -1.9440 0.3350 -0.3430 2 3 5 0 0 2 H H_AMI 0 0.0000 -2.1120 -0.6560 -0.4100 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -2.2560 0.6220 0.5720 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -2.1840 -0.0170 0.0810 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.4870 0.5190 -0.3690 1 6 22 23 0 6 CB C_ALI 0 0.0000 0.1400 -0.2190 0.8140 5 7 16 21 0 7 CG1 C_ALI 0 0.0000 -0.4210 0.3410 2.1220 6 8 13 14 0 8 CD1 C_ALI 0 0.0000 0.2060 -0.3970 3.3050 7 9 10 11 0 9 HD11 H_ALI 0 0.0000 -0.1930 0.0010 4.2370 8 0 0 0 12 10 HD12 H_ALI 0 0.0000 -0.0260 -1.4600 3.2350 8 0 0 0 12 11 HD13 H_ALI 0 0.0000 1.2870 -0.2610 3.2860 8 0 0 0 12 12 Q2 PSEUD 0 0.0000 0.3560 -0.5733 3.5860 0 0 0 0 0 13 HG12 H_ALI 0 0.0000 -1.5020 0.2040 2.1410 7 0 0 0 15 14 HG13 H_ALI 0 0.0000 -0.1880 1.4030 2.1920 7 0 0 0 15 15 Q3 PSEUD 0 0.0000 -0.8450 0.8035 2.1665 0 0 0 0 0 16 CG2 C_ALI 0 0.0000 1.6580 -0.0270 0.7880 6 17 18 19 0 17 HG21 H_ALI 0 0.0000 1.8910 1.0340 0.8570 16 0 0 0 20 18 HG22 H_ALI 0 0.0000 2.1050 -0.5540 1.6310 16 0 0 0 20 19 HG23 H_ALI 0 0.0000 2.0590 -0.4270 -0.1430 16 0 0 0 20 20 Q4 PSEUD 0 0.0000 2.0183 0.0177 0.7817 0 0 0 0 0 21 HB H_ALI 0 0.0000 -0.0920 -1.2810 0.7440 6 0 0 0 0 22 HA H_ALI 0 0.0000 -0.2530 1.5820 -0.2990 5 0 0 0 0 23 C C_BYL 0 0.0000 0.0660 -0.0320 -1.6570 5 24 25 0 0 24 O O_BYL 0 0.0000 -0.4840 -0.9580 -2.2030 23 0 0 0 0 25 OXT O_HYD 0 0.0000 1.1710 0.5040 -2.1970 23 26 0 0 0 26 HXT H_OXY 0 0.0000 1.5270 0.1500 -3.0240 25 0 0 0 0