REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHOXYCARBONYL-SUBSTITUTED GLUCOIMIDAZOLE" RESIDUE GI1 9 37 1 37 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 2 5 6 7 7 3 CHI3 0 0 0.0000 5 14 15 16 16 4 CHI4 0 0 0.0000 10 13 18 19 23 5 CHI5 0 0 0.0000 13 18 19 20 20 6 PHI1 0 0 0.0000 11 27 28 32 0 7 CHI6 0 0 0.0000 27 28 29 30 30 8 PHI2 0 0 0.0000 27 28 32 33 0 9 CHI7 0 0 0.0000 28 32 33 34 37 1 C1 C_ARO 0 0.0000 -0.9500 1.7880 0.5840 2 10 25 0 0 2 C2 C_ALI 0 0.0000 -1.0040 0.3400 0.2760 1 3 5 9 0 3 O2 O_HYD 0 0.0000 -1.8500 0.1730 -0.8490 2 4 0 0 0 4 HA H_OXY 0 0.0000 -2.0190 -0.7790 -0.9340 3 0 0 0 0 5 C3 C_ALI 0 0.0000 -1.5580 -0.4320 1.4730 2 6 8 14 0 6 O3 O_HYD 0 0.0000 -1.2130 -1.8060 1.2810 5 7 0 0 0 7 HB H_OXY 0 0.0000 -1.7650 -2.3190 1.8920 6 0 0 0 0 8 H3 H_ALI 0 0.0000 -2.6530 -0.3900 1.5080 5 0 0 0 0 9 H2 H_ALI 0 0.0000 -0.0020 -0.0040 -0.0020 2 0 0 0 0 10 N10 N_AMO 0 0.0000 -0.9990 2.3390 1.8610 1 11 13 0 0 11 C80 C_ARO 0 0.0000 -0.9520 3.7260 1.7280 10 12 27 0 0 12 H80 H_ALI 0 0.0000 -1.0170 4.3680 2.5910 11 0 0 0 0 13 C5 C_ALI 0 0.0000 -1.2470 1.5560 3.0620 10 14 18 24 0 14 C4 C_ALI 0 0.0000 -0.9550 0.0600 2.7990 5 13 15 17 0 15 O4 O_HYD 0 0.0000 -1.5250 -0.6900 3.8740 14 16 0 0 0 16 HC H_OXY 0 0.0000 -1.3580 -0.1800 4.6800 15 0 0 0 0 17 H4 H_ALI 0 0.0000 0.1240 -0.1370 2.8090 14 0 0 0 0 18 C6 C_ALI 0 0.0000 -0.4030 2.0550 4.2390 13 19 21 22 0 19 O6 O_HYD 0 0.0000 0.9630 1.8730 3.9180 18 20 0 0 0 20 H6 H_OXY 0 0.0000 0.9980 1.3690 3.0870 19 0 0 0 0 21 H6C1 H_ALI 0 0.0000 -0.6450 1.4830 5.1330 18 0 0 0 23 22 H6C2 H_ALI 0 0.0000 -0.5980 3.1120 4.4100 18 0 0 0 23 23 Q1 PSEUD 0 0.0000 -0.6215 2.2975 4.7715 0 0 0 0 0 24 H5 H_ALI 0 0.0000 -2.3010 1.6710 3.3430 13 0 0 0 0 25 N1 N_AMI 0 0.0000 -0.8160 2.8480 -0.2910 1 26 27 0 0 26 H1 H_AMI 0 0.0000 -0.7490 2.8140 -1.2990 25 0 0 0 0 27 C7 C_ARO 0 0.0000 -0.8290 4.0390 0.4210 11 25 28 0 0 28 C8 C_ALI 0 0.0000 -0.7410 5.3650 -0.2270 27 29 31 32 0 29 O8 O_HYD 0 0.0000 0.5030 5.5210 -0.9130 28 30 0 0 0 30 HD H_OXY 0 0.0000 0.8100 4.6450 -1.2000 29 0 0 0 0 31 H8 H_ALI 0 0.0000 -0.7910 6.1470 0.5450 28 0 0 0 0 32 O9 O_EST 0 0.0000 -1.8530 5.5100 -1.1180 28 33 0 0 0 33 C9 C_ALI 0 0.0000 -1.8590 6.7600 -1.7950 32 34 35 36 0 34 H9C1 H_ALI 0 0.0000 -2.2720 7.5290 -1.1380 33 0 0 0 37 35 H9C2 H_ALI 0 0.0000 -2.4620 6.6800 -2.7040 33 0 0 0 37 36 H9C3 H_ALI 0 0.0000 -0.8340 7.0250 -2.0630 33 0 0 0 37 37 Q2 PSEUD 0 0.0000 -1.8560 7.0780 -1.9683 0 0 0 0 0