REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = GLUCOIMIDAZOLE RESIDUE GIM 5 28 1 28 1 CHI1 0 0 0.0000 3 4 5 6 6 2 CHI2 0 0 0.0000 2 3 8 9 9 3 CHI3 0 0 0.0000 1 2 11 12 12 4 PHI1 0 0 0.0000 4 21 23 27 0 5 PHI2 0 0 0.0000 21 23 27 28 0 1 C1 C_ARO 0 0.0000 -0.0640 -1.2930 0.1530 2 14 20 0 0 2 C2 C_ALI 0 0.0000 -1.5180 -0.9170 0.3200 1 3 11 13 0 3 C3 C_ALI 0 0.0000 -1.7260 0.4860 -0.2630 2 4 8 10 0 4 C4 C_ALI 0 0.0000 -0.6320 1.4140 0.2760 3 5 7 21 0 5 O4 O_HYD 0 0.0000 -0.9200 2.7620 -0.1030 4 6 0 0 0 6 HC H_OXY 0 0.0000 -1.7770 2.9840 0.2860 5 0 0 0 0 7 H4 H_ALI 0 0.0000 -0.5950 1.3410 1.3620 4 0 0 0 0 8 O3 O_HYD 0 0.0000 -3.0090 0.9820 0.1250 3 9 0 0 0 9 HB H_OXY 0 0.0000 -3.6650 0.3700 -0.2340 8 0 0 0 0 10 H3 H_ALI 0 0.0000 -1.6650 0.4420 -1.3510 3 0 0 0 0 11 O2 O_HYD 0 0.0000 -2.3400 -1.8550 -0.3780 2 12 0 0 0 12 HA H_OXY 0 0.0000 -2.1770 -2.7210 0.0210 11 0 0 0 0 13 H2 H_ALI 0 0.0000 -1.7780 -0.9170 1.3780 2 0 0 0 0 14 N1 N_AMO 0 0.0000 0.4590 -2.5300 0.2580 1 15 19 0 0 15 C7 C_ARO 0 0.0000 1.8060 -2.4200 0.0360 14 16 18 0 0 16 C8 C_ARO 0 0.0000 2.0580 -1.1180 -0.1970 15 17 20 0 0 17 H8 H_ALI 0 0.0000 3.0250 -0.6880 -0.4090 16 0 0 0 0 18 H7 H_ALI 0 0.0000 2.5270 -3.2240 0.0470 15 0 0 0 0 19 H1 H_AMI 0 0.0000 -0.0270 -3.3460 0.4540 14 0 0 0 0 20 N10 N_AMI 0 0.0000 0.9000 -0.4490 -0.1220 1 16 21 0 0 21 C5 C_ALI 0 0.0000 0.7200 0.9960 -0.3110 4 20 22 23 0 22 H5 H_ALI 0 0.0000 0.7430 1.2300 -1.3750 21 0 0 0 0 23 C6 C_ALI 0 0.0000 1.8430 1.7490 0.4040 21 24 25 27 0 24 H6C1 H_ALI 0 0.0000 1.8740 1.4460 1.4510 23 0 0 0 26 25 H6C2 H_ALI 0 0.0000 1.6580 2.8210 0.3420 23 0 0 0 26 26 Q1 PSEUD 0 0.0000 1.7660 2.1335 0.8965 0 0 0 0 0 27 O6 O_HYD 0 0.0000 3.0930 1.4430 -0.2180 23 28 0 0 0 28 H6 H_OXY 0 0.0000 3.7720 1.9370 0.2620 27 0 0 0 0