REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,4-BIS-{[N-(1-IMINO-1GUANIDINO-METHYL)]SULFANYLMETHYL}-3,6-DIMETHYL-BENZENE RESIDUE C1A 14 52 1 52 1 CHI1 0 0 0.0000 1 2 3 4 19 2 CHI2 0 0 0.0000 2 3 4 5 16 3 CHI3 0 0 0.0000 3 4 5 6 16 4 CHI4 0 0 0.0000 4 5 8 9 16 5 CHI5 0 0 0.0000 5 8 9 10 15 6 CHI6 0 0 0.0000 8 9 12 13 15 7 CHI7 0 0 0.0000 2 20 21 22 25 8 CHI8 0 0 0.0000 1 29 30 31 34 9 PHI1 0 0 0.0000 26 35 36 40 0 10 PHI2 0 0 0.0000 35 36 40 41 0 11 PHI3 0 0 0.0000 36 40 41 44 0 12 PHI4 0 0 0.0000 40 41 44 46 0 13 PHI5 0 0 0.0000 41 44 46 49 0 14 PHI6 0 0 0.0000 44 46 49 51 0 1 C1 C_ARO 0 0.0000 0.6620 1.6130 1.2130 2 28 29 0 0 2 C4 C_ARO 0 0.0000 1.3830 1.6100 0.0340 1 3 20 0 0 3 C5 C_ALI 0 0.0000 2.8890 1.6090 0.0710 2 4 17 18 0 4 S1 S_RED 0 0.0000 3.4910 -0.0980 0.0900 3 5 0 0 0 5 C6 C_BYL 0 0.0000 5.2290 0.1910 0.1330 4 6 8 0 0 6 N1 N_AMO 0 0.0000 5.6870 1.4110 0.1420 5 7 0 0 0 7 HN1 H_AMI 0 0.0000 6.6380 1.5720 0.2390 6 0 0 0 0 8 N2 N_AMO 0 0.0000 6.1050 -0.8750 0.1580 5 9 16 0 0 9 C7 C_BYL 0 0.0000 5.6280 -2.1630 0.0320 8 10 12 0 0 10 N3 N_AMO 0 0.0000 4.3660 -2.3690 -0.2180 9 11 0 0 0 11 HN3 H_AMI 0 0.0000 4.0310 -3.2740 -0.3060 10 0 0 0 0 12 N4 N_AMO 0 0.0000 6.4840 -3.2300 0.1700 9 13 14 0 0 13 HN41 H_AMI 0 0.0000 7.4240 -3.0760 0.3560 12 0 0 0 15 14 HN42 H_AMI 0 0.0000 6.1490 -4.1350 0.0820 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 6.7865 -3.6055 0.2190 0 0 0 0 0 16 HN2 H_AMI 0 0.0000 7.0570 -0.7180 0.2630 8 0 0 0 0 17 H51 H_ALI 0 0.0000 3.2750 2.1210 -0.8100 3 0 0 0 19 18 H52 H_ALI 0 0.0000 3.2300 2.1250 0.9690 3 0 0 0 19 19 Q2 PSEUD 0 0.0000 3.2525 2.1230 0.0795 0 0 0 0 0 20 C8 C_ARO 0 0.0000 0.7220 1.6070 -1.1810 2 21 26 0 0 21 C9 C_ALI 0 0.0000 1.5080 1.6030 -2.4660 20 22 23 24 0 22 H91 H_ALI 0 0.0000 1.6970 0.5750 -2.7740 21 0 0 0 25 23 H92 H_ALI 0 0.0000 0.9380 2.1160 -3.2420 21 0 0 0 25 24 H93 H_ALI 0 0.0000 2.4570 2.1170 -2.3130 21 0 0 0 25 25 Q3 PSEUD 0 0.0000 1.6973 1.6027 -2.7763 0 0 0 0 0 26 C10 C_ARO 0 0.0000 -0.6600 1.6080 -1.2150 20 27 35 0 0 27 H10 H_ALI 0 0.0000 -1.1770 1.6050 -2.1640 26 0 0 0 0 28 H1 H_ALI 0 0.0000 1.1780 1.6150 2.1620 1 0 0 0 0 29 C2 C_ARO 0 0.0000 -0.7200 1.6140 1.1780 1 30 35 0 0 30 C3 C_ALI 0 0.0000 -1.5060 1.6180 2.4640 29 31 32 33 0 31 H31 H_ALI 0 0.0000 -1.6950 2.6460 2.7720 30 0 0 0 34 32 H32 H_ALI 0 0.0000 -2.4560 1.1050 2.3110 30 0 0 0 34 33 H33 H_ALI 0 0.0000 -0.9370 1.1050 3.2390 30 0 0 0 34 34 Q4 PSEUD 0 0.0000 -1.6960 1.6187 2.7740 0 0 0 0 0 35 C11 C_ARO 0 0.0000 -1.3810 1.6070 -0.0360 26 29 36 0 0 36 C12 C_ALI 0 0.0000 -2.8880 1.6070 -0.0740 35 37 38 40 0 37 H121 H_ALI 0 0.0000 -3.2730 2.1200 0.8070 36 0 0 0 39 38 H122 H_ALI 0 0.0000 -3.2280 2.1220 -0.9720 36 0 0 0 39 39 Q5 PSEUD 0 0.0000 -3.2505 2.1210 -0.0825 0 0 0 0 0 40 S2 S_RED 0 0.0000 -3.4910 -0.0990 -0.0900 36 41 0 0 0 41 C13 C_BYL 0 0.0000 -5.2290 0.1910 -0.1340 40 42 44 0 0 42 N5 N_AMO 0 0.0000 -5.6850 1.4120 -0.1440 41 43 0 0 0 43 HN5 H_AMI 0 0.0000 -6.6370 1.5730 -0.2410 42 0 0 0 0 44 N6 N_AMI 0 0.0000 -6.1060 -0.8740 -0.1560 41 45 46 0 0 45 HN6 H_AMI 0 0.0000 -7.0570 -0.7160 -0.2620 44 0 0 0 0 46 C14 C_BYL 0 0.0000 -5.6300 -2.1620 -0.0290 44 47 49 0 0 47 N7 N_AMO 0 0.0000 -4.3690 -2.3690 0.2210 46 48 0 0 0 48 HN7 H_AMI 0 0.0000 -4.0340 -3.2750 0.3100 47 0 0 0 0 49 N8 N_AMI 0 0.0000 -6.4870 -3.2280 -0.1660 46 50 51 0 0 50 HN81 H_AMI 0 0.0000 -7.4270 -3.0740 -0.3520 49 0 0 0 52 51 HN82 H_AMI 0 0.0000 -6.1530 -4.1340 -0.0760 49 0 0 0 52 52 Q6 PSEUD 0 0.0000 -6.7900 -3.6040 -0.2140 0 0 0 0 0