REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = LEUCINOL RESIDUE LOL 8 29 1 29 1 PHI1 0 0 0.0000 2 1 6 14 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 PHI2 0 0 0.0000 1 6 14 18 0 4 PHI3 0 0 0.0000 6 14 18 24 0 5 CHI2 0 0 0.0000 14 18 19 20 22 6 PHI4 0 0 0.0000 14 18 24 28 0 7 CHI3 0 0 0.0000 18 24 25 26 26 8 PHI5 0 0 0.0000 18 24 28 29 0 1 CD1 C_ALI 0 0.0000 -0.4390 -0.8690 -2.6180 2 3 4 6 0 2 HD11 H_ALI 0 0.0000 -1.1510 -1.3190 -1.9180 1 0 0 0 5 3 HD12 H_ALI 0 0.0000 -0.2710 -1.5790 -3.4350 1 0 0 0 5 4 HD13 H_ALI 0 0.0000 -0.9050 0.0250 -3.0460 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.7757 -0.9577 -2.7997 0 0 0 0 12 6 CG C_ALI 0 0.0000 0.8790 -0.5170 -1.9230 1 7 13 14 0 7 CD2 C_ALI 0 0.0000 0.6220 0.5130 -0.8220 6 8 9 10 0 8 HD21 H_ALI 0 0.0000 1.5590 0.8830 -0.3960 7 0 0 0 11 9 HD22 H_ALI 0 0.0000 0.0830 1.3790 -1.2200 7 0 0 0 11 10 HD23 H_ALI 0 0.0000 0.0220 0.0860 -0.0110 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 0.5547 0.7827 -0.5423 0 0 0 0 12 12 QQA PSEUD 0 0.0000 -0.1105 -0.0875 -1.6710 0 0 0 0 0 13 HG H_ALI 0 0.0000 1.5320 -0.0620 -2.6770 6 0 0 0 0 14 CB C_ALI 0 0.0000 1.5410 -1.8040 -1.3830 6 15 16 18 0 15 HB3 H_ALI 0 0.0000 2.4810 -1.5240 -0.8910 14 0 0 0 17 16 HB2 H_ALI 0 0.0000 0.8990 -2.2230 -0.5960 14 0 0 0 17 17 Q3 PSEUD 0 0.0000 1.6900 -1.8735 -0.7435 0 0 0 0 0 18 CA C_ALI 0 0.0000 1.8310 -2.9070 -2.4270 14 19 23 24 0 19 N N_AMO 0 0.0000 2.4430 -4.0850 -1.8050 18 20 21 0 0 20 H H_AMI 0 0.0000 1.9460 -4.5300 -1.0670 19 0 0 0 22 21 H2 H_AMI 0 0.0000 3.4010 -4.2660 -1.9990 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 2.6735 -4.3980 -1.5330 0 0 0 0 0 23 HA H_ALI 0 0.0000 0.8900 -3.2190 -2.8940 18 0 0 0 0 24 C C_ALI 0 0.0000 2.7670 -2.3950 -3.5400 18 25 27 28 0 25 O O_HYD 0 0.0000 4.0000 -1.9890 -2.9540 24 26 0 0 0 26 HO H_OXY 0 0.0000 4.4030 -1.3420 -3.5580 25 0 0 0 0 27 HC H_ALI 0 0.0000 2.3160 -1.5450 -4.0660 24 0 0 0 0 28 OXT O_HYD 0 0.0000 3.0050 -3.4460 -4.4700 24 29 0 0 0 29 HXT H_OXY 0 0.0000 3.2490 -3.0290 -5.3140 28 0 0 0 0