REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL RESIDUE DIG 10 26 1 26 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 7 25 0 3 CHI2 0 0 0.0000 1 7 8 9 23 4 CHI3 0 0 0.0000 7 8 9 10 10 5 CHI4 0 0 0.0000 7 8 11 12 22 6 CHI5 0 0 0.0000 8 11 12 13 13 7 CHI6 0 0 0.0000 8 11 14 15 21 8 CHI7 0 0 0.0000 11 14 15 16 20 9 CHI8 0 0 0.0000 14 15 16 17 17 10 PHI2 0 0 0.0000 1 7 25 26 0 1 C1 C_ALI 0 0.0000 0.4360 0.0970 2.4630 2 4 5 7 0 2 O1 O_HYD 0 0.0000 1.7510 -0.3130 2.8430 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 1.9460 0.1190 3.6860 2 0 0 0 0 4 H11 H_ALI 0 0.0000 -0.2750 -0.2080 3.2290 1 0 0 0 6 5 H12 H_ALI 0 0.0000 0.4110 1.1820 2.3560 1 0 0 0 6 6 Q1 PSEUD 0 0.0000 0.0680 0.4870 2.7925 0 0 0 0 0 7 C2 C_ALI 0 0.0000 0.0640 -0.5550 1.1300 1 8 24 25 0 8 C3 C_ALI 0 0.0000 -1.3370 -0.0920 0.6780 7 9 11 23 0 9 O3 O_HYD 0 0.0000 -1.6620 1.1640 1.2740 8 10 0 0 0 10 HO3 H_OXY 0 0.0000 -2.5230 1.4270 0.9210 9 0 0 0 0 11 C4 C_ALI 0 0.0000 -1.2340 0.0510 -0.8560 8 12 14 22 0 12 O4 O_HYD 0 0.0000 -2.1510 -0.8340 -1.5010 11 13 0 0 0 13 HO4 H_OXY 0 0.0000 -3.0400 -0.5450 -1.2530 12 0 0 0 0 14 C5 C_ALI 0 0.0000 0.2190 -0.3380 -1.1990 11 15 21 25 0 15 C6 C_ALI 0 0.0000 0.7580 0.5400 -2.3290 14 16 18 19 0 16 O6 O_HYD 0 0.0000 2.1270 0.2120 -2.5760 15 17 0 0 0 17 HO6 H_OXY 0 0.0000 2.4270 0.7870 -3.2930 16 0 0 0 0 18 H61 H_ALI 0 0.0000 0.1740 0.3670 -3.2330 15 0 0 0 20 19 H62 H_ALI 0 0.0000 0.6810 1.5880 -2.0420 15 0 0 0 20 20 Q2 PSEUD 0 0.0000 0.4275 0.9775 -2.6375 0 0 0 0 0 21 H5 H_ALI 0 0.0000 0.2740 -1.3910 -1.4770 14 0 0 0 0 22 H4 H_ALI 0 0.0000 -1.4300 1.0810 -1.1540 11 0 0 0 0 23 H3 H_ALI 0 0.0000 -2.0880 -0.8390 0.9380 8 0 0 0 0 24 H2 H_ALI 0 0.0000 0.0960 -1.6410 1.2180 7 0 0 0 0 25 N5 N_AMI 0 0.0000 0.9780 -0.0940 0.0540 7 14 26 0 0 26 HN5 H_AMI 0 0.0000 1.7610 -0.7300 0.0470 25 0 0 0 0