REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-[HYDROXY(NITROSO)AMINO]-L-ALANINE RESIDUE AL0 7 19 1 19 1 PHI1 0 0 0.0000 2 1 5 16 0 2 CHI1 0 0 0.0000 1 5 6 7 14 3 CHI2 0 0 0.0000 5 6 7 8 11 4 CHI3 0 0 0.0000 6 7 8 9 9 5 CHI4 0 0 0.0000 6 7 10 11 11 6 PHI2 0 0 0.0000 1 5 16 18 0 7 PHI3 0 0 0.0000 5 16 18 19 0 1 N N_AMI 0 0.0000 0.6020 1.3800 0.8980 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 0.8250 1.9730 0.1130 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 -0.3890 1.4780 1.0640 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.2180 1.7255 0.5885 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.8210 -0.0040 0.4570 1 6 15 16 0 6 CB C_ALI 0 0.0000 -0.0910 -0.3100 -0.7330 5 7 12 13 0 7 NG N_AMO 0 0.0000 -1.4810 -0.0260 -0.3690 6 8 10 0 0 8 OD1 O_HYD 0 0.0000 -2.0220 1.2640 -0.5900 7 9 0 0 0 9 HD1 H_OXY 0 0.0000 -2.9390 1.2390 -0.2850 8 0 0 0 0 10 ND2 N_AMO 0 0.0000 -2.2130 -0.9510 0.1530 7 11 0 0 0 11 OE O_XXX 0 0.0000 -3.3690 -0.7150 0.4560 10 0 0 0 0 12 HB1 H_ALI 0 0.0000 0.1970 0.3110 -1.5810 6 0 0 0 14 13 HB2 H_ALI 0 0.0000 0.0060 -1.3620 -1.0040 6 0 0 0 14 14 Q2 PSEUD 0 0.0000 0.1015 -0.5255 -1.2925 0 0 0 0 0 15 HA H_ALI 0 0.0000 0.5920 -0.6870 1.2750 5 0 0 0 0 16 C C_BYL 0 0.0000 2.2600 -0.1790 0.0450 5 17 18 0 0 17 O O_BYL 0 0.0000 2.9290 0.7870 -0.2370 16 0 0 0 0 18 OXT O_HYD 0 0.0000 2.7980 -1.4070 -0.0090 16 19 0 0 0 19 HXT H_OXY 0 0.0000 3.7220 -1.5190 -0.2730 18 0 0 0 0