REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S)-N-[(4-carbamimidoylphenyl)methyl]-2-[[(2R,3R)-3-methyl-2-(phenylmethylsulfonylamino)pentanoyl]amino]pentanediamide RESIDUE PI0 23 83 1 83 1 CHI1 0 0 0.0000 11 1 2 3 10 2 CHI2 0 0 0.0000 1 2 3 4 7 3 CHI3 0 0 0.0000 2 1 11 12 15 4 PHI1 0 0 0.0000 2 1 17 39 0 5 CHI4 0 0 0.0000 1 17 18 19 37 6 CHI5 0 0 0.0000 17 18 19 20 36 7 CHI6 0 0 0.0000 18 19 21 22 35 8 CHI7 0 0 0.0000 19 21 22 23 32 9 CHI8 0 0 0.0000 22 23 24 25 25 10 CHI9 0 0 0.0000 21 22 27 28 32 11 CHI10 0 0 0.0000 27 28 29 30 30 12 PHI2 0 0 0.0000 1 17 39 41 0 13 CHI11 0 0 0.0000 41 43 44 45 57 14 CHI12 0 0 0.0000 43 44 45 46 54 15 CHI13 0 0 0.0000 44 45 46 47 51 16 CHI14 0 0 0.0000 45 46 48 49 51 17 PHI3 0 0 0.0000 43 59 61 63 0 18 PHI4 0 0 0.0000 59 61 63 67 0 19 PHI5 0 0 0.0000 61 63 67 72 0 20 CHI15 0 0 0.0000 67 68 69 70 70 21 PHI6 0 0 0.0000 63 67 72 74 0 22 PHI7 0 0 0.0000 72 74 76 77 0 23 PHI8 0 0 0.0000 76 77 80 82 0 1 C1 C_ALI 0 0.0000 -2.8910 -1.6000 -0.7750 2 11 16 17 0 2 C4 C_ALI 0 0.0000 -1.9430 -1.6920 -1.9720 1 3 8 9 0 3 C6 C_ALI 0 0.0000 -2.2080 -0.5220 -2.9230 2 4 5 6 0 4 H6 H_ALI 0 0.0000 -3.2110 -0.6130 -3.3400 3 0 0 0 7 5 H6A H_ALI 0 0.0000 -2.1250 0.4170 -2.3760 3 0 0 0 7 6 H6B H_ALI 0 0.0000 -1.4760 -0.5380 -3.7300 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 -2.2707 -0.2447 -3.1487 0 0 0 0 0 8 H4 H_ALI 0 0.0000 -0.9110 -1.6490 -1.6230 2 0 0 0 10 9 H4A H_ALI 0 0.0000 -2.1100 -2.6320 -2.4970 2 0 0 0 10 10 Q2 PSEUD 0 0.0000 -1.5105 -2.1405 -2.0600 0 0 0 0 0 11 C3 C_ALI 0 0.0000 -2.7620 -2.8660 0.0750 1 12 13 14 0 12 H3 H_ALI 0 0.0000 -1.7670 -2.9070 0.5180 11 0 0 0 15 13 H3A H_ALI 0 0.0000 -3.5110 -2.8490 0.8670 11 0 0 0 15 14 H3B H_ALI 0 0.0000 -2.9170 -3.7430 -0.5530 11 0 0 0 15 15 Q3 PSEUD 0 0.0000 -2.7317 -3.1663 0.2773 0 0 0 0 0 16 H1 H_ALI 0 0.0000 -3.9170 -1.5030 -1.1300 1 0 0 0 0 17 C5 C_ALI 0 0.0000 -2.5260 -0.3780 0.0720 1 18 38 39 0 18 N4 N_AMO 0 0.0000 -3.4080 -0.3140 1.2400 17 19 37 0 0 19 S1 S_XXX 0 0.0000 -4.7530 0.6510 1.2100 18 20 21 36 0 20 O3 O_XXX 0 0.0000 -4.2640 1.9220 0.8020 19 0 0 0 0 21 C9 C_ALI 0 0.0000 -5.8000 -0.0720 -0.0830 19 22 33 34 0 22 C8 C_ARO 0 0.0000 -7.0320 0.7770 -0.2660 21 23 27 0 0 23 C7 C_ARO 0 0.0000 -7.0250 1.8170 -1.1770 22 24 26 0 0 24 C12 C_ARO 0 0.0000 -8.1540 2.5960 -1.3450 23 25 29 0 0 25 H12 H_ALI 0 0.0000 -8.1490 3.4090 -2.0560 24 0 0 0 0 26 H7 H_ALI 0 0.0000 -6.1360 2.0230 -1.7540 23 0 0 0 0 27 C13 C_ARO 0 0.0000 -8.1680 0.5170 0.4770 22 28 32 0 0 28 C11 C_ARO 0 0.0000 -9.2970 1.2960 0.3090 27 29 31 0 0 29 C10 C_ARO 0 0.0000 -9.2900 2.3360 -0.6020 24 28 30 0 0 30 H10 H_ALI 0 0.0000 -10.1730 2.9450 -0.7330 29 0 0 0 0 31 H11 H_ALI 0 0.0000 -10.1850 1.0920 0.8900 28 0 0 0 0 32 H13 H_ALI 0 0.0000 -8.1730 -0.2950 1.1890 27 0 0 0 0 33 H9 H_ALI 0 0.0000 -5.2450 -0.1130 -1.0200 21 0 0 0 35 34 H9A H_ALI 0 0.0000 -6.0950 -1.0800 0.2100 21 0 0 0 35 35 Q4 PSEUD 0 0.0000 -5.6700 -0.5965 -0.4050 0 0 0 0 0 36 O4 O_XXX 0 0.0000 -5.3440 0.4700 2.4900 19 0 0 0 0 37 HN4 H_AMI 0 0.0000 -3.2030 -0.8360 2.0320 18 0 0 0 0 38 H5 H_ALI 0 0.0000 -2.6470 0.5260 -0.5250 17 0 0 0 0 39 C15 C_BYL 0 0.0000 -1.0950 -0.4920 0.5280 17 40 41 0 0 40 O1 O_BYL 0 0.0000 -0.8410 -0.9570 1.6190 39 0 0 0 0 41 N17 N_AMI 0 0.0000 -0.0960 -0.0780 -0.2760 39 42 43 0 0 42 HN17 H_AMI 0 0.0000 -0.3010 0.3520 -1.1220 41 0 0 0 0 43 C18 C_ALI 0 0.0000 1.2990 -0.2760 0.1260 41 44 58 59 0 44 C19 C_ALI 0 0.0000 1.7520 -1.6790 -0.2800 43 45 55 56 0 45 C20 C_ALI 0 0.0000 0.9520 -2.7200 0.5070 44 46 52 53 0 46 C2 C_BYL 0 0.0000 1.3990 -4.1030 0.1070 45 47 48 0 0 47 O2 O_BYL 0 0.0000 2.2710 -4.2420 -0.7240 46 0 0 0 0 48 N3 N_AMO 0 0.0000 0.8290 -5.1850 0.6740 46 49 50 0 0 49 HN3 H_AMI 0 0.0000 0.1320 -5.0740 1.3390 48 0 0 0 51 50 HN3A H_AMI 0 0.0000 1.1170 -6.0750 0.4170 48 0 0 0 51 51 Q5 PSEUD 0 0.0000 0.6245 -5.5745 0.8780 0 0 0 0 0 52 H20 H_ALI 0 0.0000 -0.1090 -2.6040 0.2880 45 0 0 0 54 53 H20A H_ALI 0 0.0000 1.1210 -2.5780 1.5740 45 0 0 0 54 54 Q6 PSEUD 0 0.0000 0.5060 -2.5910 0.9310 0 0 0 0 0 55 H19 H_ALI 0 0.0000 1.5830 -1.8220 -1.3470 44 0 0 0 57 56 H19A H_ALI 0 0.0000 2.8130 -1.7960 -0.0610 44 0 0 0 57 57 Q7 PSEUD 0 0.0000 2.1980 -1.8090 -0.7040 0 0 0 0 0 58 H18 H_ALI 0 0.0000 1.3840 -0.1640 1.2070 43 0 0 0 0 59 C28 C_BYL 0 0.0000 2.1680 0.7490 -0.5550 43 60 61 0 0 60 O30 O_BYL 0 0.0000 1.6720 1.5650 -1.3030 59 0 0 0 0 61 N31 N_AMI 0 0.0000 3.4980 0.7600 -0.3340 59 62 63 0 0 62 HN31 H_AMI 0 0.0000 3.8950 0.1080 0.2640 61 0 0 0 0 63 C32 C_ALI 0 0.0000 4.3430 1.7560 -0.9960 61 64 65 67 0 64 H32 H_ALI 0 0.0000 4.2570 1.6450 -2.0770 63 0 0 0 66 65 H32A H_ALI 0 0.0000 4.0200 2.7560 -0.7070 63 0 0 0 66 66 Q8 PSEUD 0 0.0000 4.1385 2.2005 -1.3920 0 0 0 0 0 67 C25 C_ARO 0 0.0000 5.7780 1.5530 -0.5820 63 68 72 0 0 68 C24 C_ARO 0 0.0000 6.2740 2.2090 0.5300 67 69 71 0 0 69 C23 C_ARO 0 0.0000 7.5870 2.0270 0.9130 68 70 76 0 0 70 H23 H_ALI 0 0.0000 7.9730 2.5400 1.7810 69 0 0 0 0 71 H24 H_ALI 0 0.0000 5.6320 2.8650 1.0990 68 0 0 0 0 72 C16 C_ARO 0 0.0000 6.5930 0.7100 -1.3160 67 73 74 0 0 73 H16 H_ALI 0 0.0000 6.2020 0.2040 -2.1860 72 0 0 0 0 74 C17 C_ARO 0 0.0000 7.9080 0.5200 -0.9430 72 75 76 0 0 75 H17 H_ALI 0 0.0000 8.5440 -0.1380 -1.5160 74 0 0 0 0 76 C22 C_ARO 0 0.0000 8.4140 1.1790 0.1770 69 74 77 0 0 77 C26 C_BYL 0 0.0000 9.8240 0.9790 0.5840 76 78 80 0 0 78 N1 N_AMO 0 0.0000 10.5940 0.1860 -0.1050 77 79 0 0 0 79 HN1 H_AMI 0 0.0000 11.5170 0.0550 0.1620 78 0 0 0 0 80 N2 N_AMI 0 0.0000 10.3210 1.6310 1.6910 77 81 82 0 0 81 HN2 H_AMI 0 0.0000 9.7470 2.2220 2.2040 80 0 0 0 83 82 HN2A H_AMI 0 0.0000 11.2440 1.5000 1.9570 80 0 0 0 83 83 Q9 PSEUD 0 0.0000 10.4955 1.8610 2.0805 0 0 0 0 0