REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-HYDROXY-D-NORLEUCINE RESIDUE DDO 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 1.7700 0.2330 -1.3530 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 1.8820 -0.7680 -1.3930 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 2.1460 0.6020 -2.2130 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.0140 -0.0830 -1.8030 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.3250 0.4980 -1.3750 1 6 24 25 0 6 CB C_ALI 0 0.0000 -0.3340 -0.1710 -0.1690 5 7 21 22 0 7 CG C_ALI 0 0.0000 0.2660 0.3920 1.1190 6 8 18 19 0 8 CD C_ALI 0 0.0000 -0.3940 -0.2780 2.3260 7 9 15 16 0 9 CE C_ALI 0 0.0000 0.2070 0.2850 3.6150 8 10 12 13 0 10 OZ O_HYD 0 0.0000 -0.4090 -0.3400 4.7410 9 11 0 0 0 11 HOZ H_OXY 0 0.0000 -0.0030 0.0420 5.5310 10 0 0 0 0 12 HE1 H_ALI 0 0.0000 1.2790 0.0880 3.6320 9 0 0 0 14 13 HE2 H_ALI 0 0.0000 0.0340 1.3600 3.6570 9 0 0 0 14 14 Q2 PSEUD 0 0.0000 0.6565 0.7240 3.6445 0 0 0 0 0 15 HD1 H_ALI 0 0.0000 -1.4660 -0.0810 2.3090 8 0 0 0 17 16 HD2 H_ALI 0 0.0000 -0.2210 -1.3530 2.2840 8 0 0 0 17 17 Q3 PSEUD 0 0.0000 -0.8435 -0.7170 2.2965 0 0 0 0 0 18 HG1 H_ALI 0 0.0000 1.3380 0.1950 1.1360 7 0 0 0 20 19 HG2 H_ALI 0 0.0000 0.0930 1.4670 1.1610 7 0 0 0 20 20 Q4 PSEUD 0 0.0000 0.7155 0.8310 1.1485 0 0 0 0 0 21 HB1 H_ALI 0 0.0000 -1.4060 0.0250 -0.1860 6 0 0 0 23 22 HB2 H_ALI 0 0.0000 -0.1620 -1.2460 -0.2110 6 0 0 0 23 23 Q5 PSEUD 0 0.0000 -0.7840 -0.6105 -0.1985 0 0 0 0 0 24 HA1 H_ALI 0 0.0000 0.1520 1.5740 -1.3340 5 0 0 0 0 25 C C_BYL 0 0.0000 -0.2660 -0.0560 -2.6450 5 26 27 0 0 26 O O_BYL 0 0.0000 0.2270 -1.0260 -3.1690 25 0 0 0 0 27 OXT O_HYD 0 0.0000 -1.3430 0.5270 -3.1940 25 28 0 0 0 28 HXT H_OXY 0 0.0000 -1.7230 0.1710 -4.0090 27 0 0 0 0