REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(3-CARBOXYBENZYL)SULFONYL]ISOLEUCYL-N~1~-{4-[AMINO(IMINO)METHYL]BENZYL}-5-IMINOORNITHINAMIDE RESIDUE A3CB 23 93 1 93 1 CHI1 0 0 0.0000 2 1 3 4 49 2 CHI2 0 0 0.0000 1 3 4 5 48 3 CHI3 0 0 0.0000 3 4 5 6 19 4 CHI4 0 0 0.0000 4 5 6 7 16 5 CHI5 0 0 0.0000 5 6 7 8 13 6 CHI6 0 0 0.0000 6 7 8 9 11 7 CHI7 0 0 0.0000 3 4 20 21 47 8 CHI8 0 0 0.0000 4 20 22 23 47 9 CHI9 0 0 0.0000 20 22 23 24 46 10 CHI10 0 0 0.0000 22 23 24 25 41 11 CHI11 0 0 0.0000 26 31 32 33 38 12 CHI12 0 0 0.0000 31 32 35 36 38 13 PHI1 0 0 0.0000 2 1 50 68 0 14 CHI13 0 0 0.0000 1 50 51 52 66 15 CHI14 0 0 0.0000 50 51 52 53 60 16 CHI15 0 0 0.0000 51 52 53 54 57 17 CHI16 0 0 0.0000 50 51 61 62 65 18 PHI2 0 0 0.0000 1 50 68 70 0 19 PHI3 0 0 0.0000 50 68 70 73 0 20 PHI4 0 0 0.0000 68 70 73 77 0 21 PHI5 0 0 0.0000 70 73 77 84 0 22 PHI6 0 0 0.0000 80 86 90 93 0 23 CHI17 0 0 0.0000 86 90 91 92 92 1 C15 C_BYL 0 0.0000 -1.0910 -0.5900 0.3440 2 3 50 0 0 2 O1 O_BYL 0 0.0000 -1.1930 -1.7630 0.0530 1 0 0 0 0 3 N17 N_AMO 0 0.0000 -0.8560 0.3240 -0.6160 1 4 49 0 0 4 C18 C_ALI 0 0.0000 -0.7740 -0.0910 -2.0190 3 5 20 48 0 5 C19 C_ALI 0 0.0000 -2.0690 0.2880 -2.7400 4 6 17 18 0 6 C20 C_ALI 0 0.0000 -3.2410 -0.4770 -2.1210 5 7 14 15 0 7 C2 C_BYL 0 0.0000 -4.5240 -0.0570 -2.7900 6 8 12 0 0 8 N5 N_AMO 0 0.0000 -5.7140 -0.6130 -2.3980 7 9 10 0 0 9 HN51 H_AMI 0 0.0000 -6.5400 -0.3430 -2.8290 8 0 0 0 11 10 HN52 H_AMI 0 0.0000 -5.7300 -1.2760 -1.6910 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -6.1350 -0.8095 -2.2600 0 0 0 0 0 12 N3 N_AMO 0 0.0000 -4.5030 0.8260 -3.7330 7 13 0 0 0 13 HN3 H_AMI 0 0.0000 -5.3290 1.0960 -4.1640 12 0 0 0 0 14 H201 H_ALI 0 0.0000 -3.0900 -1.5470 -2.2610 6 0 0 0 16 15 H202 H_ALI 0 0.0000 -3.2970 -0.2550 -1.0550 6 0 0 0 16 16 Q2 PSEUD 0 0.0000 -3.1935 -0.9010 -1.6580 0 0 0 0 0 17 H191 H_ALI 0 0.0000 -2.2410 1.3590 -2.6380 5 0 0 0 19 18 H192 H_ALI 0 0.0000 -1.9860 0.0320 -3.7960 5 0 0 0 19 19 Q3 PSEUD 0 0.0000 -2.1135 0.6955 -3.2170 0 0 0 0 0 20 C28 C_BYL 0 0.0000 0.3890 0.5990 -2.6800 4 21 22 0 0 21 O30 O_BYL 0 0.0000 1.0820 1.3640 -2.0430 20 0 0 0 0 22 N31 N_AMO 0 0.0000 0.6600 0.3680 -3.9800 20 23 47 0 0 23 C32 C_ALI 0 0.0000 1.7920 1.0400 -4.6230 22 24 44 45 0 24 C25 C_ARO 0 0.0000 1.8760 0.6130 -6.0650 23 25 29 0 0 25 C16 C_ARO 0 0.0000 1.1980 1.3270 -7.0360 24 26 28 0 0 26 C17 C_ARO 0 0.0000 1.2710 0.9410 -8.3590 25 27 31 0 0 27 H2 H_ALI 0 0.0000 0.7410 1.4990 -9.1160 26 0 0 0 42 28 H16 H_ALI 0 0.0000 0.6090 2.1890 -6.7590 25 0 0 0 41 29 C24 C_ARO 0 0.0000 2.6370 -0.4880 -6.4140 24 30 40 0 0 30 C23 C_ARO 0 0.0000 2.7130 -0.8880 -7.7330 29 31 39 0 0 31 C22 C_ARO 0 0.0000 2.0320 -0.1720 -8.7160 26 30 32 0 0 32 C26 C_BYL 0 0.0000 2.1140 -0.5920 -10.1340 31 33 35 0 0 33 N1 N_AMO 0 0.0000 1.4760 0.0780 -11.0500 32 34 0 0 0 34 HN1 H_AMI 0 0.0000 1.5300 -0.1970 -11.9780 33 0 0 0 0 35 N2 N_AMO 0 0.0000 2.8660 -1.6920 -10.4830 32 36 37 0 0 36 HN21 H_AMI 0 0.0000 2.9200 -1.9680 -11.4120 35 0 0 0 38 37 HN22 H_AMI 0 0.0000 3.3410 -2.1920 -9.8010 35 0 0 0 38 38 Q4 PSEUD 0 0.0000 3.1305 -2.0800 -10.6065 0 0 0 0 0 39 H23 H_ALI 0 0.0000 3.3040 -1.7510 -8.0030 30 0 0 0 42 40 H24 H_ALI 0 0.0000 3.1650 -1.0420 -5.6520 29 0 0 0 41 41 Q12 PSEUD 0 0.0000 1.8870 0.5735 -6.2055 0 0 0 0 43 42 Q13 PSEUD 0 0.0000 2.0225 -0.1260 -8.5595 0 0 0 0 43 43 QQB PSEUD 0 0.0000 1.9548 0.2237 -7.3825 0 0 0 0 0 44 H321 H_ALI 0 0.0000 1.6510 2.1200 -4.5710 23 0 0 0 46 45 H322 H_ALI 0 0.0000 2.7150 0.7700 -4.1090 23 0 0 0 46 46 Q5 PSEUD 0 0.0000 2.1830 1.4450 -4.3400 0 0 0 0 0 47 H31 H_AMI 0 0.0000 0.1060 -0.2420 -4.4890 22 0 0 0 0 48 H18 H_ALI 0 0.0000 -0.6330 -1.1700 -2.0700 4 0 0 0 0 49 H17 H_AMI 0 0.0000 -0.7420 1.2570 -0.3790 3 0 0 0 0 50 C5 C_ALI 0 0.0000 -1.2260 -0.1560 1.7810 1 51 67 68 0 51 C1 C_ALI 0 0.0000 -2.6800 0.2270 2.0630 50 52 61 66 0 52 C4 C_ALI 0 0.0000 -3.0520 1.4580 1.2340 51 53 58 59 0 53 C6 C_ALI 0 0.0000 -2.2250 2.6570 1.7020 52 54 55 56 0 54 H61 H_ALI 0 0.0000 -2.4410 3.5170 1.0680 53 0 0 0 57 55 H62 H_ALI 0 0.0000 -2.4800 2.8940 2.7350 53 0 0 0 57 56 H63 H_ALI 0 0.0000 -1.1640 2.4140 1.6360 53 0 0 0 57 57 Q6 PSEUD 0 0.0000 -2.0283 2.9417 1.8130 0 0 0 0 0 58 H41 H_ALI 0 0.0000 -4.1130 1.6760 1.3630 52 0 0 0 60 59 H42 H_ALI 0 0.0000 -2.8470 1.2630 0.1820 52 0 0 0 60 60 Q7 PSEUD 0 0.0000 -3.4800 1.4695 0.7725 0 0 0 0 0 61 C3 C_ALI 0 0.0000 -3.5980 -0.9370 1.6860 51 62 63 64 0 62 H31A H_ALI 0 0.0000 -3.3790 -1.7930 2.3250 61 0 0 0 65 63 H32 H_ALI 0 0.0000 -4.6380 -0.6390 1.8210 61 0 0 0 65 64 H33 H_ALI 0 0.0000 -3.4300 -1.2090 0.6440 61 0 0 0 65 65 Q8 PSEUD 0 0.0000 -3.8157 -1.2137 1.5967 0 0 0 0 0 66 H1 H_ALI 0 0.0000 -2.7970 0.4540 3.1230 51 0 0 0 0 67 H5 H_ALI 0 0.0000 -0.5820 0.7030 1.9630 50 0 0 0 0 68 N4 N_AMI 0 0.0000 -0.8320 -1.2570 2.6630 50 69 70 0 0 69 HN4 H_AMI 0 0.0000 -1.2660 -2.1210 2.5840 68 0 0 0 0 70 S1 S_XXX 0 0.0000 0.3530 -1.0270 3.7960 68 71 72 73 0 71 O4 O_XXX 0 0.0000 0.4530 -2.3040 4.4110 70 0 0 0 0 72 O3 O_XXX 0 0.0000 1.4140 -0.4720 3.0320 70 0 0 0 0 73 C9 C_ALI 0 0.0000 -0.3760 0.1980 4.9150 70 74 75 77 0 74 H91 H_ALI 0 0.0000 -0.6800 1.0760 4.3450 73 0 0 0 76 75 H92 H_ALI 0 0.0000 -1.2480 -0.2320 5.4090 73 0 0 0 76 76 Q9 PSEUD 0 0.0000 -0.9640 0.4220 4.8770 0 0 0 0 0 77 C8 C_ARO 0 0.0000 0.6400 0.6000 5.9520 73 78 84 0 0 78 C13 C_ARO 0 0.0000 1.4880 1.6660 5.7110 77 79 83 0 0 79 C11 C_ARO 0 0.0000 2.4250 2.0420 6.6570 78 80 82 0 0 80 C10 C_ARO 0 0.0000 2.5180 1.3550 7.8500 79 81 86 0 0 81 H10 H_ALI 0 0.0000 3.2500 1.6490 8.5880 80 0 0 0 0 82 H11 H_ALI 0 0.0000 3.0840 2.8740 6.4620 79 0 0 0 88 83 H13 H_ALI 0 0.0000 1.4190 2.2070 4.7780 78 0 0 0 87 84 C7 C_ARO 0 0.0000 0.7190 -0.0910 7.1430 77 85 86 0 0 85 H7 H_ALI 0 0.0000 0.0550 -0.9230 7.3310 84 0 0 0 87 86 C12 C_ARO 0 0.0000 1.6650 0.2790 8.1010 80 84 90 0 0 87 Q10 PSEUD 0 0.0000 0.7370 0.6420 6.0545 0 0 0 0 89 88 Q11 PSEUD 0 0.0000 3.0840 2.8740 6.4620 0 0 0 0 89 89 QQA PSEUD 0 0.0000 1.9105 1.7580 6.2582 0 0 0 0 0 90 C14 C_BYL 0 0.0000 1.7590 -0.4610 9.3760 86 91 93 0 0 91 O2 O_HYD 0 0.0000 2.6700 -0.0980 10.2990 90 92 0 0 0 92 HO2 H_OXY 0 0.0000 2.7320 -0.5820 11.1340 91 0 0 0 0 93 O5 O_BYL 0 0.0000 1.0160 -1.3970 9.5910 90 0 0 0 0