REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-HYDROXY-L-NORLEUCINE RESIDUE LDO 8 28 1 28 1 PHI1 0 0 0.0000 2 1 5 25 0 2 CHI1 0 0 0.0000 1 5 6 7 23 3 CHI2 0 0 0.0000 5 6 7 8 20 4 CHI3 0 0 0.0000 6 7 8 9 17 5 CHI4 0 0 0.0000 7 8 9 10 14 6 CHI5 0 0 0.0000 8 9 10 11 11 7 PHI2 0 0 0.0000 1 5 25 27 0 8 PHI3 0 0 0.0000 5 25 27 28 0 1 N N_AMI 0 0.0000 1.7750 0.2410 1.3580 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 1.8900 -0.7600 1.3990 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 2.1040 0.5340 0.4500 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.9970 -0.1130 0.9245 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.3290 0.5010 1.3860 1 6 24 25 0 6 CB C_ALI 0 0.0000 -0.3330 -0.1710 0.1830 5 7 21 22 0 7 CG C_ALI 0 0.0000 0.2610 0.3920 -1.1080 6 8 18 19 0 8 CD C_ALI 0 0.0000 -0.4010 -0.2810 -2.3120 7 9 15 16 0 9 CE C_ALI 0 0.0000 0.1930 0.2820 -3.6040 8 10 12 13 0 10 OZ O_HYD 0 0.0000 -0.4250 -0.3460 -4.7270 9 11 0 0 0 11 HOZ H_OXY 0 0.0000 -0.0230 0.0360 -5.5190 10 0 0 0 0 12 HE1 H_ALI 0 0.0000 0.0170 1.3570 -3.6460 9 0 0 0 14 13 HE2 H_ALI 0 0.0000 1.2660 0.0890 -3.6240 9 0 0 0 14 14 Q2 PSEUD 0 0.0000 0.6415 0.7230 -3.6350 0 0 0 0 0 15 HD1 H_ALI 0 0.0000 -0.2250 -1.3550 -2.2690 8 0 0 0 17 16 HD2 H_ALI 0 0.0000 -1.4730 -0.0870 -2.2910 8 0 0 0 17 17 Q3 PSEUD 0 0.0000 -0.8490 -0.7210 -2.2800 0 0 0 0 0 18 HG1 H_ALI 0 0.0000 0.0850 1.4670 -1.1510 7 0 0 0 20 19 HG2 H_ALI 0 0.0000 1.3340 0.1990 -1.1290 7 0 0 0 20 20 Q4 PSEUD 0 0.0000 0.7095 0.8330 -1.1400 0 0 0 0 0 21 HB1 H_ALI 0 0.0000 -0.1570 -1.2460 0.2250 6 0 0 0 23 22 HB2 H_ALI 0 0.0000 -1.4050 0.0210 0.2030 6 0 0 0 23 23 Q5 PSEUD 0 0.0000 -0.7810 -0.6125 0.2140 0 0 0 0 0 24 HA1 H_ALI 0 0.0000 0.1530 1.5760 1.3440 5 0 0 0 0 25 C C_BYL 0 0.0000 -0.2560 -0.0530 2.6580 5 26 27 0 0 26 O O_BYL 0 0.0000 0.2420 -1.0210 3.1810 25 0 0 0 0 27 OXT O_HYD 0 0.0000 -1.3330 0.5270 3.2110 25 28 0 0 0 28 HXT H_OXY 0 0.0000 -1.7090 0.1700 4.0270 27 0 0 0 0