REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(BENZYLSULFONYL)-L-LEUCYL-N-(4-{[AMINO(IMINO)METHYL]AMINO}BUTYL)-L-PROLINAMIDE RESIDUE RA8 23 88 1 88 1 CHI1 0 0 0.0000 1 3 4 5 7 2 PHI1 0 0 0.0000 1 3 8 10 0 3 PHI2 0 0 0.0000 3 8 10 14 0 4 PHI3 0 0 0.0000 8 10 14 18 0 5 PHI4 0 0 0.0000 10 14 18 22 0 6 PHI5 0 0 0.0000 14 18 22 26 0 7 PHI6 0 0 0.0000 18 22 26 28 0 8 PHI7 0 0 0.0000 22 26 28 30 0 9 PHI8 0 0 0.0000 26 28 30 44 0 10 CHI2 0 0 0.0000 28 30 31 32 42 11 CHI3 0 0 0.0000 30 31 32 33 39 12 CHI4 0 0 0.0000 31 32 33 34 36 13 PHI9 0 0 0.0000 28 30 44 45 0 14 PHI10 0 0 0.0000 30 44 45 47 0 15 PHI11 0 0 0.0000 44 45 47 66 0 16 CHI5 0 0 0.0000 45 47 48 49 64 17 CHI6 0 0 0.0000 47 48 49 50 61 18 CHI7 0 0 0.0000 48 49 50 51 54 19 CHI8 0 0 0.0000 48 49 55 56 59 20 PHI12 0 0 0.0000 45 47 66 68 0 21 PHI13 0 0 0.0000 47 66 68 71 0 22 PHI14 0 0 0.0000 66 68 71 75 0 23 PHI15 0 0 0.0000 68 71 75 84 0 1 N1 N_AMI 0 0.0000 -10.3900 -1.7780 0.5400 2 3 0 0 0 2 HN1 H_AMI 0 0.0000 -11.2750 -2.1100 0.7570 1 0 0 0 0 3 C2 C_BYL 0 0.0000 -10.1320 -1.3470 -0.6620 1 4 8 0 0 4 N3 N_AMO 0 0.0000 -11.1140 -1.3640 -1.6240 3 5 6 0 0 5 HN31 H_AMI 0 0.0000 -10.9220 -1.0440 -2.5190 4 0 0 0 7 6 HN32 H_AMI 0 0.0000 -11.9990 -1.6970 -1.4080 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -11.4605 -1.3705 -1.9635 0 0 0 0 0 8 N4 N_AMI 0 0.0000 -8.8770 -0.8760 -0.9690 3 9 10 0 0 9 HN4 H_AMI 0 0.0000 -8.6850 -0.5550 -1.8640 8 0 0 0 0 10 C6 C_ALI 0 0.0000 -7.8310 -0.8580 0.0560 8 11 12 14 0 11 H61 H_ALI 0 0.0000 -7.6510 -1.8730 0.4100 10 0 0 0 13 12 H62 H_ALI 0 0.0000 -8.1500 -0.2330 0.8900 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 -7.9005 -1.0530 0.6500 0 0 0 0 0 14 C7 C_ALI 0 0.0000 -6.5410 -0.2910 -0.5420 10 15 16 18 0 15 H71 H_ALI 0 0.0000 -6.7210 0.7240 -0.8960 14 0 0 0 17 16 H72 H_ALI 0 0.0000 -6.2220 -0.9150 -1.3760 14 0 0 0 17 17 Q3 PSEUD 0 0.0000 -6.4715 -0.0955 -1.1360 0 0 0 0 0 18 C8 C_ALI 0 0.0000 -5.4480 -0.2720 0.5280 14 19 20 22 0 19 H81 H_ALI 0 0.0000 -5.2690 -1.2870 0.8830 18 0 0 0 21 20 H82 H_ALI 0 0.0000 -5.7680 0.3530 1.3630 18 0 0 0 21 21 Q4 PSEUD 0 0.0000 -5.5185 -0.4670 1.1230 0 0 0 0 0 22 C9 C_ALI 0 0.0000 -4.1590 0.2950 -0.0690 18 23 24 26 0 23 H91 H_ALI 0 0.0000 -4.3380 1.3100 -0.4230 22 0 0 0 25 24 H92 H_ALI 0 0.0000 -3.8400 -0.3290 -0.9030 22 0 0 0 25 25 Q5 PSEUD 0 0.0000 -4.0890 0.4905 -0.6630 0 0 0 0 0 26 N10 N_AMI 0 0.0000 -3.1120 0.3130 0.9560 22 27 28 0 0 27 H10 H_AMI 0 0.0000 -3.3050 -0.0070 1.8510 26 0 0 0 0 28 C5 C_BYL 0 0.0000 -1.8830 0.7760 0.6550 26 29 30 0 0 29 O12 O_BYL 0 0.0000 -1.6420 1.1760 -0.4640 28 0 0 0 0 30 C11 C_ALI 0 0.0000 -0.8060 0.7940 1.7090 28 31 43 44 0 31 C13 C_ALI 0 0.0000 -1.2330 1.7060 2.8790 30 32 40 41 0 32 C14 C_ALI 0 0.0000 0.0930 2.4060 3.2790 31 33 37 38 0 33 C17 C_ALI 0 0.0000 0.7840 2.5720 1.9020 32 34 35 44 0 34 H171 H_ALI 0 0.0000 1.8640 2.6480 2.0270 33 0 0 0 36 35 H172 H_ALI 0 0.0000 0.3980 3.4510 1.3880 33 0 0 0 36 36 Q6 PSEUD 0 0.0000 1.1310 3.0495 1.7075 0 0 0 0 0 37 H141 H_ALI 0 0.0000 0.6850 1.7730 3.9400 32 0 0 0 39 38 H142 H_ALI 0 0.0000 -0.1000 3.3750 3.7390 32 0 0 0 39 39 Q7 PSEUD 0 0.0000 0.2925 2.5740 3.8395 0 0 0 0 0 40 H131 H_ALI 0 0.0000 -1.6230 1.1160 3.7090 31 0 0 0 42 41 H132 H_ALI 0 0.0000 -1.9690 2.4370 2.5450 31 0 0 0 42 42 Q8 PSEUD 0 0.0000 -1.7960 1.7765 3.1270 0 0 0 0 0 43 H11 H_ALI 0 0.0000 -0.6270 -0.2170 2.0740 30 0 0 0 0 44 N16 N_AMI 0 0.0000 0.4390 1.3480 1.1570 30 33 45 0 0 45 C18 C_BYL 0 0.0000 1.1450 0.8260 0.1340 44 46 47 0 0 46 O24 O_BYL 0 0.0000 0.7650 -0.1900 -0.4080 45 0 0 0 0 47 C19 C_ALI 0 0.0000 2.4060 1.5040 -0.3350 45 48 65 66 0 48 C20 C_ALI 0 0.0000 2.0780 2.9250 -0.7990 47 49 62 63 0 49 C21 C_ALI 0 0.0000 3.3700 3.6410 -1.1990 48 50 55 61 0 50 C23 C_ALI 0 0.0000 3.0300 5.0060 -1.8010 49 51 52 53 0 51 H231 H_ALI 0 0.0000 3.9500 5.5170 -2.0860 50 0 0 0 54 52 H232 H_ALI 0 0.0000 2.4030 4.8690 -2.6820 50 0 0 0 54 53 H233 H_ALI 0 0.0000 2.4950 5.6060 -1.0640 50 0 0 0 54 54 Q9 PSEUD 0 0.0000 2.9493 5.3307 -1.9440 0 0 0 0 60 55 C22 C_ALI 0 0.0000 4.2500 3.8340 0.0380 49 56 57 58 0 56 H221 H_ALI 0 0.0000 3.7150 4.4330 0.7750 55 0 0 0 59 57 H222 H_ALI 0 0.0000 4.4920 2.8610 0.4660 55 0 0 0 59 58 H223 H_ALI 0 0.0000 5.1700 4.3440 -0.2470 55 0 0 0 59 59 Q10 PSEUD 0 0.0000 4.4590 3.8793 0.3313 0 0 0 0 60 60 QQA PSEUD 0 0.0000 3.7042 4.6050 -0.8063 0 0 0 0 0 61 H21 H_ALI 0 0.0000 3.9040 3.0420 -1.9360 49 0 0 0 0 62 H201 H_ALI 0 0.0000 1.5960 3.4700 0.0120 48 0 0 0 64 63 H202 H_ALI 0 0.0000 1.4070 2.8810 -1.6570 48 0 0 0 64 64 Q11 PSEUD 0 0.0000 1.5015 3.1755 -0.8225 0 0 0 0 0 65 H19 H_ALI 0 0.0000 3.1230 1.5460 0.4850 47 0 0 0 0 66 N25 N_AMI 0 0.0000 2.9830 0.7470 -1.4490 47 67 68 0 0 67 H25 H_AMI 0 0.0000 2.6510 0.8830 -2.3500 66 0 0 0 0 68 S26 S_XXX 0 0.0000 4.2000 -0.3400 -1.1690 66 69 70 71 0 69 O15 O_XXX 0 0.0000 5.1530 0.4310 -0.4510 68 0 0 0 0 70 O29 O_XXX 0 0.0000 4.4680 -0.8540 -2.4660 68 0 0 0 0 71 C27 C_ALI 0 0.0000 3.4090 -1.5810 -0.1080 68 72 73 75 0 72 H271 H_ALI 0 0.0000 3.0550 -1.1060 0.8060 71 0 0 0 74 73 H272 H_ALI 0 0.0000 2.5650 -2.0260 -0.6360 71 0 0 0 74 74 Q12 PSEUD 0 0.0000 2.8100 -1.5660 0.0850 0 0 0 0 0 75 C30 C_ARO 0 0.0000 4.4070 -2.6560 0.2380 71 76 84 0 0 76 C31 C_ARO 0 0.0000 5.1950 -2.5300 1.3670 75 77 83 0 0 77 C32 C_ARO 0 0.0000 6.1110 -3.5150 1.6840 76 78 82 0 0 78 C33 C_ARO 0 0.0000 6.2390 -4.6270 0.8730 77 79 81 0 0 79 C34 C_ARO 0 0.0000 5.4500 -4.7540 -0.2560 78 80 84 0 0 80 H34 H_ALI 0 0.0000 5.5510 -5.6220 -0.8900 79 0 0 0 87 81 H33 H_ALI 0 0.0000 6.9550 -5.3970 1.1210 78 0 0 0 0 82 H32 H_ALI 0 0.0000 6.7270 -3.4160 2.5660 77 0 0 0 87 83 H31 H_ALI 0 0.0000 5.0950 -1.6610 2.0010 76 0 0 0 86 84 C35 C_ARO 0 0.0000 4.5320 -3.7700 -0.5710 75 79 85 0 0 85 H35 H_ALI 0 0.0000 3.9160 -3.8690 -1.4520 84 0 0 0 86 86 Q13 PSEUD 0 0.0000 4.5055 -2.7650 0.2745 0 0 0 0 88 87 Q14 PSEUD 0 0.0000 6.1390 -4.5190 0.8380 0 0 0 0 88 88 QQB PSEUD 0 0.0000 5.3222 -3.6420 0.5562 0 0 0 0 0