REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE OEG 6 17 1 17 1 CHI1 0 0 0.0000 2 1 3 4 15 2 CHI2 0 0 0.0000 1 3 4 5 12 3 CHI3 0 0 0.0000 3 4 5 6 12 4 CHI4 0 0 0.0000 4 5 6 7 9 5 CHI5 0 0 0.0000 5 6 8 9 9 6 PHI1 0 0 0.0000 2 1 16 17 0 1 C1 C_BYL 0 0.0000 2.3940 -0.0620 -0.0010 2 3 16 0 0 2 O1 O_BYL 0 0.0000 2.2350 -1.2600 0.0020 1 0 0 0 0 3 C2 C_ALI 0 0.0000 1.1990 0.8550 0.0000 1 4 13 14 0 4 O2 O_EST 0 0.0000 -0.0000 0.0770 -0.0010 3 5 0 0 0 5 C3 C_ALI 0 0.0000 -1.1990 0.8550 0.0010 4 6 10 11 0 6 C4 C_BYL 0 0.0000 -2.3940 -0.0620 -0.0000 5 7 8 0 0 7 O3 O_BYL 0 0.0000 -2.2350 -1.2600 -0.0020 6 0 0 0 0 8 O4 O_HYD 0 0.0000 -3.6340 0.4510 0.0010 6 9 0 0 0 9 H5 H_OXY 0 0.0000 -4.3690 -0.1780 0.0000 8 0 0 0 0 10 H3 H_ALI 0 0.0000 -1.2230 1.4830 0.8910 5 0 0 0 12 11 H4 H_ALI 0 0.0000 -1.2240 1.4850 -0.8880 5 0 0 0 12 12 Q1 PSEUD 0 0.0000 -1.2235 1.4840 0.0015 0 0 0 0 0 13 H1 H_ALI 0 0.0000 1.2240 1.4830 0.8910 3 0 0 0 15 14 H2 H_ALI 0 0.0000 1.2230 1.4850 -0.8890 3 0 0 0 15 15 Q2 PSEUD 0 0.0000 1.2235 1.4840 0.0010 0 0 0 0 0 16 O5 O_HYD 0 0.0000 3.6340 0.4510 -0.0010 1 17 0 0 0 17 H6 H_OXY 0 0.0000 4.3690 -0.1780 -0.0020 16 0 0 0 0