REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-(3-CARBAMIMIDOYL-BENZYL)-1H-INDOLE-2-CARBOXYLIC ACID 3-CARBAMIMIDOYL-BENZYLESTER" RESIDUE CBB 18 72 1 72 1 CHI1 0 0 0.0000 12 13 14 15 37 2 CHI2 0 0 0.0000 13 14 15 16 34 3 CHI3 0 0 0.0000 14 15 16 17 19 4 CHI4 0 0 0.0000 15 20 21 22 33 5 CHI5 0 0 0.0000 20 21 22 23 25 6 CHI6 0 0 0.0000 20 21 26 27 32 7 CHI7 0 0 0.0000 21 26 27 28 30 8 PHI1 0 0 0.0000 5 38 39 72 0 9 CHI8 0 0 0.0000 38 39 40 41 71 10 CHI9 0 0 0.0000 39 40 41 42 71 11 CHI10 0 0 0.0000 40 41 42 43 68 12 CHI11 0 0 0.0000 41 42 43 44 50 13 CHI12 0 0 0.0000 42 43 44 45 47 14 CHI13 0 0 0.0000 41 42 51 52 67 15 CHI14 0 0 0.0000 42 51 52 53 64 16 CHI15 0 0 0.0000 51 52 53 54 56 17 CHI16 0 0 0.0000 51 52 57 58 63 18 CHI17 0 0 0.0000 52 57 58 59 61 1 C1 C_ARO 0 0.0000 3.8210 9.8750 26.1130 2 9 10 0 0 2 C6 C_ARO 0 0.0000 3.1760 10.4780 25.0020 1 3 8 0 0 3 C5 C_ARO 0 0.0000 3.5940 10.1670 23.6850 2 4 7 0 0 4 C4 C_ARO 0 0.0000 4.6690 9.2650 23.4820 3 5 12 0 0 5 C9 C_ARO 0 0.0000 5.3050 8.7460 22.3310 4 6 38 0 0 6 HC9 H_ALI 0 0.0000 5.0460 8.9650 21.2820 5 0 0 0 0 7 HC5 H_ALI 0 0.0000 3.0840 10.6250 22.8210 3 0 0 0 0 8 HC6 H_ALI 0 0.0000 2.3490 11.1900 25.1620 2 0 0 0 0 9 HC1 H_ALI 0 0.0000 3.4760 10.0980 27.1370 1 0 0 0 0 10 C2 C_ARO 0 0.0000 4.9010 8.9900 25.9320 1 11 12 0 0 11 HC2 H_ALI 0 0.0000 5.4010 8.5340 26.8030 10 0 0 0 0 12 C3 C_ARO 0 0.0000 5.3310 8.6980 24.6200 4 10 13 0 0 13 N7 N_AMI 0 0.0000 6.3460 7.8870 24.1360 12 14 38 0 0 14 C10 C_ALI 0 0.0000 7.2060 7.1050 24.9980 13 15 35 36 0 15 C11 C_BYL 0 0.0000 8.5220 7.7500 25.2980 14 16 20 0 0 16 C14 C_BYL 0 0.0000 9.1170 8.8700 24.6470 15 17 19 0 0 17 C15 C_BYL 0 0.0000 10.3850 9.3330 25.0910 16 18 22 0 0 18 H15 H_ALI 0 0.0000 10.8590 10.2010 24.6020 17 0 0 0 0 19 H14 H_ALI 0 0.0000 8.6030 9.3720 23.8100 16 0 0 0 0 20 C18 C_BYL 0 0.0000 9.1590 7.1300 26.3490 15 21 34 0 0 21 C17 C_ALI 0 0.0000 10.4030 7.5830 26.7970 20 22 26 33 0 22 C16 C_ALI 0 0.0000 11.0440 8.6820 26.1630 17 21 23 24 0 23 H16 H_ALI 0 0.0000 11.3080 9.4400 26.9370 22 0 0 0 25 24 H161 H_ALI 0 0.0000 12.0560 8.3600 25.8210 22 0 0 0 25 25 Q1 PSEUD 0 0.0000 11.6820 8.9000 26.3790 0 0 0 0 0 26 C19 C_BYL 0 0.0000 10.9400 6.8680 27.9410 21 27 31 0 0 27 N20 N_AMO 0 0.0000 12.2330 6.9330 28.2540 26 28 29 0 0 28 H201 H_AMI 0 0.0000 12.4840 7.9170 28.3520 27 0 0 0 30 29 H202 H_AMI 0 0.0000 12.6100 6.4310 29.0580 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 12.5470 7.1740 28.7050 0 0 0 0 0 31 N21 N_AMO 0 0.0000 10.0370 6.1370 28.6400 26 32 0 0 0 32 H21 H_AMI 0 0.0000 9.2210 6.4500 28.1140 31 0 0 0 0 33 H17 H_ALI 0 0.0000 11.3170 8.1560 26.5160 21 0 0 0 0 34 H118 H_ALI 0 0.0000 8.6710 6.2680 26.8340 20 0 0 0 0 35 H101 H_ALI 0 0.0000 7.3590 6.0850 24.5750 14 0 0 0 37 36 H102 H_ALI 0 0.0000 6.6760 6.8410 25.9430 14 0 0 0 37 37 Q3 PSEUD 0 0.0000 7.0175 6.4630 25.2590 0 0 0 0 0 38 C8 C_ARO 0 0.0000 6.3380 7.8910 22.7880 5 13 39 0 0 39 C31 C_BYL 0 0.0000 7.1590 7.1010 21.9870 38 40 72 0 0 40 O32 O_EST 0 0.0000 6.7100 6.9240 20.7620 39 41 0 0 0 41 C33 C_ALI 0 0.0000 7.4810 6.1230 19.8210 40 42 69 70 0 42 C34 C_ALI 0 0.0000 7.4760 4.6240 20.1120 41 43 51 68 0 43 C37 C_ALI 0 0.0000 6.7620 4.0100 21.1760 42 44 48 49 0 44 C38 C_ALI 0 0.0000 6.8530 2.6030 21.3750 43 45 46 53 0 45 H38 H_ALI 0 0.0000 5.8210 2.1810 21.3860 44 0 0 0 47 46 H381 H_ALI 0 0.0000 7.1810 2.4160 22.4240 44 0 0 0 47 47 Q4 PSEUD 0 0.0000 6.5010 2.2985 21.9050 0 0 0 0 0 48 H37 H_ALI 0 0.0000 5.6850 4.2840 21.0830 43 0 0 0 50 49 H371 H_ALI 0 0.0000 7.0400 4.5200 22.1280 43 0 0 0 50 50 Q5 PSEUD 0 0.0000 6.3625 4.4020 21.6055 0 0 0 0 0 51 C41 C_ALI 0 0.0000 8.2530 3.8270 19.2440 42 52 65 66 0 52 C40 C_ALI 0 0.0000 8.3510 2.4330 19.4370 51 53 57 64 0 53 C39 C_ALI 0 0.0000 7.6500 1.8160 20.5090 44 52 54 55 0 54 H39 H_ALI 0 0.0000 7.0180 0.9970 20.0930 53 0 0 0 56 55 H391 H_ALI 0 0.0000 8.3810 1.2420 21.1250 53 0 0 0 56 56 Q6 PSEUD 0 0.0000 7.6995 1.1195 20.6090 0 0 0 0 0 57 C42 C_BYL 0 0.0000 9.2410 1.7160 18.5260 52 58 62 0 0 58 N43 N_AMO 0 0.0000 9.1800 1.9340 17.2200 57 59 60 0 0 59 H431 H_AMI 0 0.0000 9.2930 2.9350 17.0570 58 0 0 0 61 60 H432 H_AMI 0 0.0000 9.8010 1.4340 16.5840 58 0 0 0 61 61 Q7 PSEUD 0 0.0000 9.5470 2.1845 16.8205 0 0 0 0 0 62 N44 N_AMO 0 0.0000 10.1750 0.9050 19.0140 57 63 0 0 0 63 H44 H_AMI 0 0.0000 9.9950 -0.0260 18.6400 62 0 0 0 0 64 H40 H_ALI 0 0.0000 7.6960 1.5350 19.5230 52 0 0 0 0 65 H411 H_ALI 0 0.0000 9.2850 4.2480 19.2170 51 0 0 0 67 66 H412 H_ALI 0 0.0000 7.9060 4.0100 18.2000 51 0 0 0 67 67 Q8 PSEUD 0 0.0000 8.5955 4.1290 18.7085 0 0 0 0 0 68 H334 H_ALI 0 0.0000 6.7420 4.8400 20.9230 42 0 0 0 0 69 H331 H_ALI 0 0.0000 8.5280 6.5020 19.7550 41 0 0 0 71 70 H332 H_ALI 0 0.0000 7.1410 6.3170 18.7770 41 0 0 0 71 71 Q9 PSEUD 0 0.0000 7.8345 6.4095 19.2660 0 0 0 0 0 72 O49 O_BYL 0 0.0000 8.1750 6.5920 22.3530 39 0 0 0 0