REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHYLGLYOXAL BIS-(GUANYLHYDRAZONE)" RESIDUE MGB 8 28 1 28 1 PHI1 0 0 0.0000 2 1 5 8 0 2 PHI2 0 0 0.0000 1 5 8 10 0 3 PHI3 0 0 0.0000 5 8 10 11 0 4 PHI4 0 0 0.0000 10 11 13 19 0 5 CHI1 0 0 0.0000 11 13 14 15 18 6 PHI5 0 0 0.0000 13 19 20 22 0 7 PHI6 0 0 0.0000 19 20 22 25 0 8 PHI7 0 0 0.0000 20 22 25 27 0 1 N1 N_AMI 0 0.0000 -4.7630 -1.5230 0.0270 2 3 5 0 0 2 H11 H_AMI 0 0.0000 -5.7150 -1.3430 0.0740 1 0 0 0 4 3 H12 H_AMI 0 0.0000 -4.4440 -2.4380 -0.0280 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -5.0795 -1.8905 0.0230 0 0 0 0 0 5 C3 C_BYL 0 0.0000 -3.8640 -0.4810 0.0400 1 6 8 0 0 6 N2 N_AMO 0 0.0000 -4.2930 0.7480 0.1150 5 7 0 0 0 7 H21 H_AMI 0 0.0000 -5.2450 0.9270 0.1620 6 0 0 0 0 8 N4 N_AMI 0 0.0000 -2.5140 -0.7360 -0.0260 5 9 10 0 0 9 H41 H_AMI 0 0.0000 -2.1950 -1.6510 -0.0810 8 0 0 0 0 10 N5 N_AMI 0 0.0000 -1.5990 0.3250 -0.0130 8 11 0 0 0 11 C6 C_BYL 0 0.0000 -0.3210 0.0830 -0.0750 10 12 13 0 0 12 H61 H_ALI 0 0.0000 0.0340 -0.9350 -0.1370 11 0 0 0 0 13 C7 C_BYL 0 0.0000 0.6330 1.1910 -0.0620 11 14 19 0 0 14 C8 C_ALI 0 0.0000 0.1370 2.6140 -0.0890 13 15 16 17 0 15 H81 H_ALI 0 0.0000 0.9880 3.2950 -0.0740 14 0 0 0 18 16 H82 H_ALI 0 0.0000 -0.4440 2.7780 -0.9960 14 0 0 0 18 17 H83 H_ALI 0 0.0000 -0.4900 2.7970 0.7830 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 0.0180 2.9567 -0.0957 0 0 0 0 0 19 N9 N_AMI 0 0.0000 1.9120 0.9480 -0.0260 13 20 0 0 0 20 N10 N_AMI 0 0.0000 2.3770 -0.3710 -0.1160 19 21 22 0 0 21 H101 H_AMI 0 0.0000 1.7530 -1.0950 -0.2820 20 0 0 0 0 22 C11 C_BYL 0 0.0000 3.7190 -0.6380 0.0320 20 23 25 0 0 23 N12 N_AMO 0 0.0000 4.5570 0.3350 0.2550 22 24 0 0 0 24 H121 H_AMI 0 0.0000 5.5030 0.1460 0.3580 23 0 0 0 0 25 N13 N_AMI 0 0.0000 4.1750 -1.9330 -0.0570 22 26 27 0 0 26 H131 H_AMI 0 0.0000 5.1210 -2.1220 0.0470 25 0 0 0 28 27 H132 H_AMI 0 0.0000 3.5520 -2.6570 -0.2230 25 0 0 0 28 28 Q3 PSEUD 0 0.0000 4.3365 -2.3895 -0.0880 0 0 0 0 0