REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-HYDROXYIMINO QUINIC ACID" RESIDUE FA6 11 27 1 27 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 24 0 3 CHI2 0 0 0.0000 2 5 6 7 7 4 CHI3 0 0 0.0000 2 5 8 9 23 5 CHI4 0 0 0.0000 5 8 9 10 20 6 CHI5 0 0 0.0000 9 10 11 12 12 7 CHI6 0 0 0.0000 8 9 13 14 20 8 CHI7 0 0 0.0000 9 13 14 15 15 9 CHI8 0 0 0.0000 9 13 16 17 19 10 CHI9 0 0 0.0000 13 16 17 18 18 11 PHI2 0 0 0.0000 2 5 24 26 0 1 O2 O_BYL 0 0.0000 -2.9500 -0.9000 -1.0110 2 0 0 0 0 2 C7 C_BYL 0 0.0000 -2.5320 -0.1090 -0.1990 1 3 5 0 0 3 O1 O_HYD 0 0.0000 -3.3700 0.7680 0.3760 2 4 0 0 0 4 H1 H_OXY 0 0.0000 -4.3080 0.7670 0.1400 3 0 0 0 0 5 C1 C_ALI 0 0.0000 -1.0710 -0.1070 0.1690 2 6 8 24 0 6 O3 O_HYD 0 0.0000 -0.9280 0.2210 1.5520 5 7 0 0 0 7 H3 H_OXY 0 0.0000 -1.3130 1.1000 1.6730 6 0 0 0 0 8 C2 C_ALI 0 0.0000 -0.3320 0.9320 -0.6810 5 9 21 22 0 9 C3 C_BYL 0 0.0000 1.1490 0.8250 -0.3920 8 10 13 0 0 10 N1 N_AMO 0 0.0000 1.8340 1.8600 -0.0810 9 11 0 0 0 11 O6 O_HYD 0 0.0000 1.2060 3.1270 -0.0030 10 12 0 0 0 12 H6 H_OXY 0 0.0000 1.8910 3.7640 0.2430 11 0 0 0 0 13 C4 C_ALI 0 0.0000 1.8010 -0.5370 -0.4860 9 14 16 20 0 14 O4 O_HYD 0 0.0000 3.1380 -0.4670 0.0140 13 15 0 0 0 15 H4 H_OXY 0 0.0000 3.6130 0.1620 -0.5460 14 0 0 0 0 16 C5 C_ALI 0 0.0000 0.9840 -1.5230 0.3620 13 17 19 24 0 17 O5 O_HYD 0 0.0000 1.5070 -2.8420 0.1930 16 18 0 0 0 18 H5 H_OXY 0 0.0000 2.4270 -2.8180 0.4900 17 0 0 0 0 19 H5C H_ALI 0 0.0000 1.0440 -1.2400 1.4130 16 0 0 0 0 20 H4C H_ALI 0 0.0000 1.8160 -0.8710 -1.5240 13 0 0 0 0 21 H2C1 H_ALI 0 0.0000 -0.6830 1.9320 -0.4250 8 0 0 0 23 22 H2C2 H_ALI 0 0.0000 -0.5140 0.7370 -1.7380 8 0 0 0 23 23 Q1 PSEUD 0 0.0000 -0.5985 1.3345 -1.0815 0 0 0 0 0 24 C6 C_ALI 0 0.0000 -0.4770 -1.4920 -0.0920 5 16 25 26 0 25 H6C1 H_ALI 0 0.0000 -1.0450 -2.2390 0.4620 24 0 0 0 27 26 H6C2 H_ALI 0 0.0000 -0.5300 -1.7140 -1.1570 24 0 0 0 27 27 Q2 PSEUD 0 0.0000 -0.7875 -1.9765 -0.3475 0 0 0 0 0