REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-[[(2R)-1-[[(2S)-5-amino-1-[(4-carbamimidoylphenyl)methylamino]-1,5-dioxo-pentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxo-propan-2-yl]sulfamoyl]ethanoic acid" RESIDUE A567 21 82 1 82 1 CHI1 0 0 0.0000 1 18 19 20 82 2 CHI2 0 0 0.0000 18 19 20 21 79 3 CHI3 0 0 0.0000 19 20 21 22 65 4 CHI4 0 0 0.0000 21 23 24 25 64 5 CHI5 0 0 0.0000 23 24 25 26 38 6 CHI6 0 0 0.0000 24 25 26 27 35 7 CHI7 0 0 0.0000 25 26 27 28 32 8 CHI8 0 0 0.0000 26 27 28 29 31 9 CHI9 0 0 0.0000 23 24 39 40 63 10 CHI10 0 0 0.0000 24 39 41 42 63 11 CHI11 0 0 0.0000 39 41 42 43 62 12 CHI12 0 0 0.0000 41 42 43 44 59 13 CHI13 0 0 0.0000 42 43 44 45 45 14 CHI14 0 0 0.0000 43 46 47 48 58 15 CHI15 0 0 0.0000 47 48 49 50 50 16 CHI16 0 0 0.0000 47 48 51 52 57 17 CHI17 0 0 0.0000 19 20 66 67 78 18 CHI18 0 0 0.0000 20 66 67 68 77 19 CHI19 0 0 0.0000 66 67 70 71 77 20 CHI20 0 0 0.0000 67 70 71 72 74 21 CHI21 0 0 0.0000 70 71 72 73 73 1 C4 C_ARO 0 0.0000 4.6820 -1.4120 1.7120 2 6 18 0 0 2 C11 C_ARO 0 0.0000 4.0060 -1.0910 2.8910 1 3 5 0 0 3 C6 C_ARO 0 0.0000 4.7130 -0.8560 4.0360 2 4 8 0 0 4 H6 H_ALI 0 0.0000 4.1890 -0.6070 4.9470 3 0 0 0 12 5 H11 H_ALI 0 0.0000 2.9280 -1.0280 2.8970 2 0 0 0 11 6 C3 C_ARO 0 0.0000 6.0860 -1.4920 1.7080 1 7 14 0 0 7 C7 C_ARO 0 0.0000 6.7860 -1.2490 2.8860 6 8 10 0 0 8 C10 C_ARO 0 0.0000 6.0990 -0.9330 4.0370 3 7 9 0 0 9 H10 H_ALI 0 0.0000 6.6440 -0.7430 4.9500 8 0 0 0 0 10 H7 H_ALI 0 0.0000 7.8650 -1.3060 2.8970 7 0 0 0 12 11 Q8 PSEUD 0 0.0000 2.9280 -1.0280 2.8970 0 0 0 0 13 12 Q9 PSEUD 0 0.0000 6.0270 -0.9565 3.9220 0 0 0 0 13 13 QQA PSEUD 0 0.0000 4.4775 -0.9922 3.4095 0 0 0 0 0 14 N7 N_AMO 0 0.0000 6.4710 -1.8200 0.4270 6 15 17 0 0 15 C13 C_ARO 0 0.0000 5.3670 -1.9500 -0.3710 14 16 18 0 0 16 H13 H_ALI 0 0.0000 5.3880 -2.2030 -1.4210 15 0 0 0 0 17 HN7 H_AMI 0 0.0000 7.3870 -1.9460 0.1360 14 0 0 0 0 18 C12 C_ARO 0 0.0000 4.2560 -1.7110 0.3430 1 15 19 0 0 19 C1 C_ALI 0 0.0000 2.8380 -1.7520 -0.1660 18 20 80 81 0 20 C5 C_ALI 0 0.0000 2.3970 -0.3410 -0.5630 19 21 66 79 0 21 C14 C_BYL 0 0.0000 0.9420 -0.3610 -0.9550 20 22 23 0 0 22 O1 O_BYL 0 0.0000 0.6310 -0.3820 -2.1270 21 0 0 0 0 23 N5 N_AMO 0 0.0000 -0.0120 -0.3550 -0.0040 21 24 65 0 0 24 C15 C_ALI 0 0.0000 -1.4260 -0.3740 -0.3850 23 25 39 64 0 25 C18 C_ALI 0 0.0000 -1.8730 -1.8190 -0.6170 24 26 36 37 0 26 C19 C_ALI 0 0.0000 -1.1220 -2.3980 -1.8170 25 27 33 34 0 27 C2 C_BYL 0 0.0000 -1.5620 -3.8210 -2.0450 26 28 32 0 0 28 N3 N_AMO 0 0.0000 -1.0300 -4.5370 -3.0560 27 29 30 0 0 29 HN3 H_AMI 0 0.0000 -0.3650 -4.1360 -3.6370 28 0 0 0 31 30 HN3A H_AMI 0 0.0000 -1.3130 -5.4530 -3.2030 28 0 0 0 31 31 Q1 PSEUD 0 0.0000 -0.8390 -4.7945 -3.4200 0 0 0 0 0 32 O2 O_BYL 0 0.0000 -2.3930 -4.3230 -1.3190 27 0 0 0 0 33 H19 H_ALI 0 0.0000 -1.3410 -1.8040 -2.7040 26 0 0 0 35 34 H19A H_ALI 0 0.0000 -0.0500 -2.3760 -1.6210 26 0 0 0 35 35 Q2 PSEUD 0 0.0000 -0.6955 -2.0900 -2.1625 0 0 0 0 0 36 H18 H_ALI 0 0.0000 -1.6540 -2.4130 0.2700 25 0 0 0 38 37 H18A H_ALI 0 0.0000 -2.9450 -1.8410 -0.8130 25 0 0 0 38 38 Q3 PSEUD 0 0.0000 -2.2995 -2.1270 -0.2715 0 0 0 0 0 39 C20 C_BYL 0 0.0000 -2.2520 0.2360 0.7180 24 40 41 0 0 40 O5 O_BYL 0 0.0000 -1.7130 0.6470 1.7240 39 0 0 0 0 41 N6 N_AMO 0 0.0000 -3.5910 0.3260 0.5870 39 42 63 0 0 42 C21 C_ALI 0 0.0000 -4.3940 0.9190 1.6600 41 43 60 61 0 43 C25 C_ARO 0 0.0000 -5.8490 0.8990 1.2670 42 44 46 0 0 44 C16 C_ARO 0 0.0000 -6.3940 1.9760 0.5910 43 45 49 0 0 45 H16 H_ALI 0 0.0000 -5.7760 2.8260 0.3430 44 0 0 0 0 46 C24 C_ARO 0 0.0000 -6.6360 -0.1900 1.5940 43 47 59 0 0 47 C23 C_ARO 0 0.0000 -7.9680 -0.2140 1.2380 46 48 58 0 0 48 C22 C_ARO 0 0.0000 -8.5230 0.8650 0.5510 47 49 51 0 0 49 C17 C_ARO 0 0.0000 -7.7260 1.9640 0.2290 44 48 50 0 0 50 H17 H_ALI 0 0.0000 -8.1500 2.8030 -0.3020 49 0 0 0 0 51 C26 C_BYL 0 0.0000 -9.9530 0.8460 0.1660 48 52 56 0 0 52 N1 N_AMO 0 0.0000 -10.7380 -0.2400 0.4850 51 53 54 0 0 53 HN1 H_AMI 0 0.0000 -10.3540 -0.9920 0.9620 52 0 0 0 55 54 HN1A H_AMI 0 0.0000 -11.6740 -0.2530 0.2330 52 0 0 0 55 55 Q4 PSEUD 0 0.0000 -11.0140 -0.6225 0.5975 0 0 0 0 0 56 N2 N_AMO 0 0.0000 -10.4680 1.8560 -0.4750 51 57 0 0 0 57 HN2 H_AMI 0 0.0000 -11.4050 1.8440 -0.7280 56 0 0 0 0 58 H23 H_ALI 0 0.0000 -8.5810 -1.0670 1.4900 47 0 0 0 0 59 H24 H_ALI 0 0.0000 -6.2050 -1.0260 2.1260 46 0 0 0 0 60 H21 H_ALI 0 0.0000 -4.2570 0.3450 2.5760 42 0 0 0 62 61 H21A H_ALI 0 0.0000 -4.0760 1.9490 1.8250 42 0 0 0 62 62 Q5 PSEUD 0 0.0000 -4.1665 1.1470 2.2005 0 0 0 0 0 63 HN6 H_AMI 0 0.0000 -4.0220 -0.0020 -0.2170 41 0 0 0 0 64 H15 H_ALI 0 0.0000 -1.5640 0.2000 -1.3010 24 0 0 0 0 65 HN5 H_AMI 0 0.0000 0.2370 -0.3380 0.9340 23 0 0 0 0 66 N4 N_AMO 0 0.0000 3.2030 0.1210 -1.6960 20 67 78 0 0 67 S1 S_XXX 0 0.0000 3.6220 1.7190 -1.8170 66 68 69 70 0 68 O4 O_XXX 0 0.0000 4.3610 1.7960 -3.0280 67 0 0 0 0 69 O3 O_XXX 0 0.0000 2.3930 2.4160 -1.6630 67 0 0 0 0 70 C9 C_ALI 0 0.0000 4.7030 2.0130 -0.3910 67 71 75 76 0 71 C8 C_BYL 0 0.0000 5.1550 3.4500 -0.3910 70 72 74 0 0 72 O7 O_HYD 0 0.0000 5.9680 3.8980 0.5790 71 73 0 0 0 73 HO7 H_OXY 0 0.0000 6.2320 4.8270 0.5370 72 0 0 0 0 74 O6 O_BYL 0 0.0000 4.7860 4.2000 -1.2630 71 0 0 0 0 75 H9 H_ALI 0 0.0000 5.5720 1.3580 -0.4530 70 0 0 0 77 76 H9A H_ALI 0 0.0000 4.1560 1.8040 0.5290 70 0 0 0 77 77 Q6 PSEUD 0 0.0000 4.8640 1.5810 0.0380 0 0 0 0 0 78 HN4 H_AMI 0 0.0000 3.4900 -0.5080 -2.3750 66 0 0 0 0 79 H5 H_ALI 0 0.0000 2.5370 0.3340 0.2820 20 0 0 0 0 80 H1 H_ALI 0 0.0000 2.1810 -2.1300 0.6180 19 0 0 0 82 81 H1A H_ALI 0 0.0000 2.7820 -2.4070 -1.0350 19 0 0 0 82 82 Q7 PSEUD 0 0.0000 2.4815 -2.2685 -0.2085 0 0 0 0 0