REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = NORVALINE RESIDUE NVA 6 23 1 23 1 PHI1 0 0 0.0000 2 1 5 20 0 2 CHI1 0 0 0.0000 1 5 6 7 18 3 CHI2 0 0 0.0000 5 6 7 8 15 4 CHI3 0 0 0.0000 6 7 8 9 12 5 PHI2 0 0 0.0000 1 5 20 22 0 6 PHI3 0 0 0.0000 5 20 22 23 0 1 N N_AMI 0 0.0000 -1.7410 0.3510 -0.1400 2 3 5 0 0 2 H H_AMI 0 0.0000 -1.9930 0.6400 0.7930 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -1.9230 -0.6390 -0.1960 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.9580 0.0005 0.2985 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.2860 0.5210 -0.2570 1 6 19 20 0 6 CB C_ALI 0 0.0000 0.4060 -0.2250 0.8840 5 7 16 17 0 7 CG C_ALI 0 0.0000 -0.0670 0.3390 2.2250 6 8 13 14 0 8 CD C_ALI 0 0.0000 0.6260 -0.4060 3.3660 7 9 10 11 0 9 HD1 H_ALI 0 0.0000 0.2880 -0.0040 4.3210 8 0 0 0 12 10 HD2 H_ALI 0 0.0000 0.3780 -1.4660 3.3110 8 0 0 0 12 11 HD3 H_ALI 0 0.0000 1.7050 -0.2810 3.2800 8 0 0 0 12 12 Q2 PSEUD 0 0.0000 0.7903 -0.5837 3.6373 0 0 0 0 0 13 HG2 H_ALI 0 0.0000 -1.1460 0.2140 2.3110 7 0 0 0 15 14 HG3 H_ALI 0 0.0000 0.1800 1.3990 2.2800 7 0 0 0 15 15 Q3 PSEUD 0 0.0000 -0.4830 0.8065 2.2955 0 0 0 0 0 16 HB2 H_ALI 0 0.0000 1.4850 -0.0990 0.7980 6 0 0 0 18 17 HB3 H_ALI 0 0.0000 0.1580 -1.2850 0.8290 6 0 0 0 18 18 Q4 PSEUD 0 0.0000 0.8215 -0.6920 0.8135 0 0 0 0 0 19 HA H_ALI 0 0.0000 -0.0380 1.5810 -0.2010 5 0 0 0 0 20 C C_BYL 0 0.0000 0.1790 -0.0350 -1.5770 5 21 22 0 0 21 O O_BYL 0 0.0000 -0.4130 -0.9550 -2.0880 20 0 0 0 0 22 OXT O_HYD 0 0.0000 1.2540 0.4900 -2.1850 20 23 0 0 0 23 HXT H_OXY 0 0.0000 1.5530 0.1330 -3.0330 22 0 0 0 0