REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BETA-HYDROXYLEUCINE RESIDUE HLU 8 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 19 4 CHI3 0 0 0.0000 6 7 8 9 12 5 CHI4 0 0 0.0000 6 7 13 14 17 6 CHI5 0 0 0.0000 5 6 20 21 21 7 PHI2 0 0 0.0000 1 5 24 26 0 8 PHI3 0 0 0.0000 5 24 26 27 0 1 N N_AMI 0 0.0000 4.2530 -1.8020 -3.1440 2 3 5 0 0 2 H H_AMI 0 0.0000 3.9150 -1.9220 -4.0730 1 0 0 0 4 3 H2 H_AMI 0 0.0000 5.0000 -2.3430 -2.7690 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 4.4575 -2.1325 -3.4210 0 0 0 0 0 5 CA C_ALI 0 0.0000 3.4360 -1.0250 -2.2120 1 6 23 24 0 6 CB C_ALI 0 0.0000 2.7090 -1.9110 -1.1770 5 7 20 22 0 7 CG C_ALI 0 0.0000 1.8020 -1.2100 -0.1330 6 8 13 19 0 8 CD1 C_ALI 0 0.0000 0.6060 -0.4930 -0.7580 7 9 10 11 0 9 HD11 H_ALI 0 0.0000 0.9210 0.3720 -1.3460 8 0 0 0 12 10 HD12 H_ALI 0 0.0000 -0.0720 -0.1180 0.0160 8 0 0 0 12 11 HD13 H_ALI 0 0.0000 0.0340 -1.1650 -1.4070 8 0 0 0 12 12 Q2 PSEUD 0 0.0000 0.2943 -0.3037 -0.9123 0 0 0 0 18 13 CD2 C_ALI 0 0.0000 1.2920 -2.2260 0.9020 7 14 15 16 0 14 HD21 H_ALI 0 0.0000 2.1210 -2.7010 1.4360 13 0 0 0 17 15 HD22 H_ALI 0 0.0000 0.6990 -3.0130 0.4240 13 0 0 0 17 16 HD23 H_ALI 0 0.0000 0.6610 -1.7340 1.6510 13 0 0 0 17 17 Q3 PSEUD 0 0.0000 1.1603 -2.4827 1.1703 0 0 0 0 18 18 QQA PSEUD 0 0.0000 0.7273 -1.3932 0.1290 0 0 0 0 0 19 HG H_ALI 0 0.0000 2.3960 -0.4760 0.4260 7 0 0 0 0 20 OH O_HYD 0 0.0000 3.7130 -2.6690 -0.4870 6 21 0 0 0 21 HH H_OXY 0 0.0000 4.4950 -2.6550 -1.0550 20 0 0 0 0 22 HB H_ALI 0 0.0000 2.0980 -2.6510 -1.7080 6 0 0 0 0 23 HA H_ALI 0 0.0000 2.6930 -0.4930 -2.8220 5 0 0 0 0 24 C C_BYL 0 0.0000 4.3140 0.0390 -1.5750 5 25 26 0 0 25 O O_BYL 0 0.0000 5.4930 -0.0960 -1.2760 24 0 0 0 0 26 OXT O_HYD 0 0.0000 3.6440 1.2080 -1.3890 24 27 0 0 0 27 HXT H_OXY 0 0.0000 4.1720 1.9360 -0.9980 26 0 0 0 0