REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-hydroxy-1-(1-methylpyridin-2(1H)-ylidene)methanamine RESIDUE FP1 6 21 1 21 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 7 0 3 CHI1 0 0 0.0000 5 7 8 9 15 4 CHI2 0 0 0.0000 8 9 10 11 13 5 PHI3 0 0 0.0000 5 7 16 17 0 6 PHI4 0 0 0.0000 7 16 17 20 0 1 O1 O_HYD 0 0.0000 3.5180 -0.3780 0.2890 2 3 0 0 0 2 H1 H_OXY 0 0.0000 4.1220 0.3220 0.5720 1 0 0 0 0 3 N2 N_AMI 0 0.0000 2.1540 0.0010 0.2890 1 4 5 0 0 4 H2 H_AMI 0 0.0000 1.9000 0.8980 0.5590 3 0 0 0 0 5 C6 C_BYL 0 0.0000 1.1670 -0.9220 -0.1020 3 6 7 0 0 6 H6 H_ALI 0 0.0000 1.4370 -1.9470 -0.3070 5 0 0 0 0 7 C5 C_BYL 0 0.0000 -0.1150 -0.5270 -0.2200 5 8 16 0 0 8 C4 C_BYL 0 0.0000 -1.2110 -1.4940 -0.4260 7 9 15 0 0 9 C3 C_BYL 0 0.0000 -2.4560 -1.1110 -0.0440 8 10 14 0 0 10 C2 C_BYL 0 0.0000 -2.6490 0.2120 0.5470 9 11 13 0 0 11 C1 C_BYL 0 0.0000 -1.6800 1.1400 0.4820 10 12 16 0 0 12 HB H_ALI 0 0.0000 -1.8300 2.1150 0.9220 11 0 0 0 0 13 HA H_ALI 0 0.0000 -3.5810 0.4460 1.0410 10 0 0 0 0 14 H3 H_ALI 0 0.0000 -3.2950 -1.7780 -0.1750 9 0 0 0 0 15 H4 H_ALI 0 0.0000 -1.0300 -2.4650 -0.8630 8 0 0 0 0 16 N1 N_AMI 0 0.0000 -0.4860 0.8370 -0.1470 7 11 17 0 0 17 C7 C_ALI 0 0.0000 0.3590 1.8890 -0.7190 16 18 19 20 0 18 H7C1 H_ALI 0 0.0000 0.0080 2.1320 -1.7220 17 0 0 0 21 19 H7C2 H_ALI 0 0.0000 0.3070 2.7780 -0.0900 17 0 0 0 21 20 H7C3 H_ALI 0 0.0000 1.3900 1.5390 -0.7690 17 0 0 0 21 21 Q1 PSEUD 0 0.0000 0.5683 2.1497 -0.8603 0 0 0 0 0