REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE RESIDUE IFM 9 26 1 26 1 PHI1 0 0 0.0000 2 1 3 19 0 2 CHI1 0 0 0.0000 1 3 4 5 17 3 CHI2 0 0 0.0000 3 4 5 6 6 4 CHI3 0 0 0.0000 3 4 7 8 16 5 CHI4 0 0 0.0000 4 7 8 9 13 6 CHI5 0 0 0.0000 7 8 9 10 12 7 PHI2 0 0 0.0000 1 3 19 21 0 8 PHI3 0 0 0.0000 3 19 21 25 0 9 PHI4 0 0 0.0000 19 21 25 26 0 1 O4 O_HYD 0 0.0000 2.1370 -0.2960 -0.3520 2 3 0 0 0 2 H4 H_OXY 0 0.0000 2.5730 0.0220 -1.1550 1 0 0 0 0 3 C4 C_ALI 0 0.0000 0.8060 0.2230 -0.3690 1 4 18 19 0 4 C3 C_ALI 0 0.0000 0.0760 -0.2780 -1.6190 3 5 7 17 0 5 O3 O_HYD 0 0.0000 0.7100 0.2450 -2.7870 4 6 0 0 0 6 HB H_OXY 0 0.0000 0.2180 -0.0920 -3.5480 5 0 0 0 0 7 C2 C_ALI 0 0.0000 -1.3790 0.1890 -1.5740 4 8 14 15 0 8 N N_AMO 0 0.0000 -2.0450 -0.3710 -0.3940 7 9 13 0 0 9 C1 C_ALI 0 0.0000 -1.4040 0.2140 0.7880 8 10 11 19 0 10 H1C1 H_ALI 0 0.0000 -1.9400 -0.1010 1.6830 9 0 0 0 12 11 H1C2 H_ALI 0 0.0000 -1.4320 1.3010 0.7140 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 -1.6860 0.6000 1.1985 0 0 0 0 0 13 H H_AMI 0 0.0000 -2.9950 -0.0310 -0.4080 8 0 0 0 0 14 H2C1 H_ALI 0 0.0000 -1.8950 -0.1430 -2.4740 7 0 0 0 16 15 H2C2 H_ALI 0 0.0000 -1.4080 1.2780 -1.5230 7 0 0 0 16 16 Q2 PSEUD 0 0.0000 -1.6515 0.5675 -1.9985 0 0 0 0 0 17 H3 H_ALI 0 0.0000 0.1070 -1.3670 -1.6450 4 0 0 0 0 18 HA H_ALI 0 0.0000 0.8400 1.3130 -0.3790 3 0 0 0 0 19 C5 C_ALI 0 0.0000 0.0490 -0.2520 0.8730 3 9 20 21 0 20 H5 H_ALI 0 0.0000 0.0800 -1.3410 0.9230 19 0 0 0 0 21 C6 C_ALI 0 0.0000 0.7020 0.3350 2.1260 19 22 23 25 0 22 H6C1 H_ALI 0 0.0000 0.6710 1.4230 2.0750 21 0 0 0 24 23 H6C2 H_ALI 0 0.0000 1.7390 0.0030 2.1850 21 0 0 0 24 24 Q3 PSEUD 0 0.0000 1.2050 0.7130 2.1300 0 0 0 0 0 25 O6 O_HYD 0 0.0000 -0.0060 -0.1080 3.2850 21 26 0 0 0 26 H6 H_OXY 0 0.0000 0.4360 0.2840 4.0500 25 0 0 0 0