REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2-GUANIDINOETHYLMERCAPTO)SUCCINIC ACID" RESIDUE GEM 11 32 1 32 1 CHI1 0 0 0.0000 20 1 2 3 19 2 CHI2 0 0 0.0000 1 2 3 4 19 3 CHI3 0 0 0.0000 2 3 4 5 16 4 CHI4 0 0 0.0000 3 4 5 6 13 5 CHI5 0 0 0.0000 4 5 6 7 12 6 CHI6 0 0 0.0000 5 6 7 8 10 7 CHI7 0 0 0.0000 2 1 20 21 23 8 CHI8 0 0 0.0000 1 20 21 22 22 9 PHI1 0 0 0.0000 2 1 25 29 0 10 PHI2 0 0 0.0000 1 25 29 31 0 11 PHI3 0 0 0.0000 25 29 31 32 0 1 C8 C_ALI 0 0.0000 -0.5460 0.3680 -1.8050 2 20 24 25 0 2 S7 S_RED 0 0.0000 0.4620 -0.4450 -0.5370 1 3 0 0 0 3 C6 C_ALI 0 0.0000 -0.2400 0.3070 0.9550 2 4 17 18 0 4 C5 C_ALI 0 0.0000 0.4750 -0.2430 2.1900 3 5 14 15 0 5 N3 N_AMO 0 0.0000 -0.0920 0.3640 3.3960 4 6 13 0 0 6 C1 C_BYL 0 0.0000 0.3950 0.0190 4.6340 5 7 11 0 0 7 N4 N_AMO 0 0.0000 -0.1370 0.5900 5.7660 6 8 9 0 0 8 HN41 H_AMI 0 0.0000 0.2060 0.3470 6.6400 7 0 0 0 10 9 HN42 H_AMI 0 0.0000 -0.8550 1.2390 5.6900 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -0.3245 0.7930 6.1650 0 0 0 0 0 11 N2 N_AMO 0 0.0000 1.3620 -0.8470 4.7360 6 12 0 0 0 12 HN21 H_AMI 0 0.0000 1.7380 -1.2500 3.9370 11 0 0 0 0 13 HN3 H_AMI 0 0.0000 -0.8120 1.0090 3.3200 5 0 0 0 0 14 HC51 H_ALI 0 0.0000 1.5370 -0.0070 2.1300 4 0 0 0 16 15 HC52 H_ALI 0 0.0000 0.3450 -1.3250 2.2330 4 0 0 0 16 16 Q2 PSEUD 0 0.0000 0.9410 -0.6660 2.1815 0 0 0 0 0 17 HC61 H_ALI 0 0.0000 -1.3020 0.0710 1.0160 3 0 0 0 19 18 HC62 H_ALI 0 0.0000 -0.1100 1.3880 0.9130 3 0 0 0 19 19 Q3 PSEUD 0 0.0000 -0.7060 0.7295 0.9645 0 0 0 0 0 20 C9 C_BYL 0 0.0000 -1.9990 0.0380 -1.5790 1 21 23 0 0 21 O14 O_HYD 0 0.0000 -2.4100 -1.2380 -1.6090 20 22 0 0 0 22 HO41 H_OXY 0 0.0000 -3.3420 -1.4500 -1.4640 21 0 0 0 0 23 O15 O_BYL 0 0.0000 -2.7950 0.9240 -1.3720 20 0 0 0 0 24 HC8 H_ALI 0 0.0000 -0.4050 1.4470 -1.7450 1 0 0 0 0 25 C10 C_ALI 0 0.0000 -0.1210 -0.1240 -3.1900 1 26 27 29 0 26 H101 H_ALI 0 0.0000 -0.2620 -1.2030 -3.2500 25 0 0 0 28 27 H102 H_ALI 0 0.0000 -0.7270 0.3640 -3.9520 25 0 0 0 28 28 Q4 PSEUD 0 0.0000 -0.4945 -0.4195 -3.6010 0 0 0 0 0 29 C11 C_BYL 0 0.0000 1.3310 0.2050 -3.4160 25 30 31 0 0 30 O12 O_BYL 0 0.0000 1.9620 0.7760 -2.5580 29 0 0 0 0 31 O13 O_HYD 0 0.0000 1.9250 -0.1350 -4.5710 29 32 0 0 0 32 HO31 H_OXY 0 0.0000 2.8570 0.0760 -4.7160 31 0 0 0 0