REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-BENZYLOXYCARBONYL-ALA-PRO-3-AMINO-4-PHENYL-BUTAN-2-OL RESIDUE A1BH 20 80 1 80 1 CHI1 0 0 0.0000 16 1 2 3 13 2 PHI1 0 0 0.0000 2 1 19 20 0 3 PHI2 0 0 0.0000 1 19 20 80 0 4 CHI2 0 0 0.0000 19 20 21 22 79 5 CHI3 0 0 0.0000 20 21 22 23 78 6 CHI4 0 0 0.0000 21 22 23 24 27 7 CHI5 0 0 0.0000 21 22 28 29 77 8 CHI6 0 0 0.0000 22 28 30 31 77 9 CHI7 0 0 0.0000 28 30 31 32 38 10 CHI8 0 0 0.0000 30 31 32 33 35 11 CHI9 0 0 0.0000 28 30 39 40 77 12 CHI10 0 0 0.0000 30 39 40 41 72 13 CHI11 0 0 0.0000 39 40 42 43 72 14 CHI12 0 0 0.0000 40 42 43 44 71 15 CHI13 0 0 0.0000 42 43 44 45 52 16 CHI14 0 0 0.0000 43 44 45 46 46 17 CHI15 0 0 0.0000 43 44 47 48 51 18 CHI16 0 0 0.0000 42 43 53 54 70 19 CHI17 0 0 0.0000 43 53 54 55 65 20 CHI18 0 0 0.0000 30 39 73 74 76 1 C1 C_ALI 0 0.0000 -0.9430 0.0490 -5.7450 2 16 17 19 0 2 C21 C_ARO 0 0.0000 0.2670 -0.1060 -6.6270 1 3 7 0 0 3 C22 C_ARO 0 0.0000 0.5620 -1.3370 -7.1850 2 4 6 0 0 4 C23 C_ARO 0 0.0000 1.6740 -1.4800 -7.9940 3 5 9 0 0 5 H23 H_ALI 0 0.0000 1.9050 -2.4410 -8.4290 4 0 0 0 14 6 H22 H_ALI 0 0.0000 -0.0740 -2.1860 -6.9880 3 0 0 0 13 7 C26 C_ARO 0 0.0000 1.0810 0.9810 -6.8840 2 8 12 0 0 8 C25 C_ARO 0 0.0000 2.1950 0.8360 -7.6890 7 9 11 0 0 9 C24 C_ARO 0 0.0000 2.4900 -0.3930 -8.2460 4 8 10 0 0 10 H24 H_ALI 0 0.0000 3.3590 -0.5050 -8.8780 9 0 0 0 0 11 H25 H_ALI 0 0.0000 2.8320 1.6850 -7.8860 8 0 0 0 14 12 H26 H_ALI 0 0.0000 0.8500 1.9420 -6.4490 7 0 0 0 13 13 Q8 PSEUD 0 0.0000 0.3880 -0.1220 -6.7185 0 0 0 0 15 14 Q9 PSEUD 0 0.0000 2.3685 -0.3780 -8.1575 0 0 0 0 15 15 QQA PSEUD 0 0.0000 1.3783 -0.2500 -7.4380 0 0 0 0 0 16 H11 H_ALI 0 0.0000 -1.7140 -0.6550 -6.0570 1 0 0 0 18 17 H12 H_ALI 0 0.0000 -1.3260 1.0660 -5.8300 1 0 0 0 18 18 Q1 PSEUD 0 0.0000 -1.5200 0.2055 -5.9435 0 0 0 0 0 19 O1 O_EST 0 0.0000 -0.5750 -0.2150 -4.3660 1 20 0 0 0 20 C3 C_BYL 0 0.0000 -1.5030 -0.1340 -3.3940 19 21 80 0 0 21 N1 N_AMO 0 0.0000 -1.1610 -0.3800 -2.1130 20 22 79 0 0 22 C4 C_ALI 0 0.0000 -2.1710 -0.2930 -1.0560 21 23 28 78 0 23 C41 C_ALI 0 0.0000 -2.8370 -1.6580 -0.8720 22 24 25 26 0 24 H411 H_ALI 0 0.0000 -2.1050 -2.3710 -0.4920 23 0 0 0 27 25 H412 H_ALI 0 0.0000 -3.6590 -1.5680 -0.1610 23 0 0 0 27 26 H413 H_ALI 0 0.0000 -3.2210 -2.0070 -1.8300 23 0 0 0 27 27 Q2 PSEUD 0 0.0000 -2.9950 -1.9820 -0.8277 0 0 0 0 0 28 C5 C_BYL 0 0.0000 -1.5130 0.1220 0.2340 22 29 30 0 0 29 O3 O_BYL 0 0.0000 -0.3520 -0.1590 0.4400 28 0 0 0 0 30 N2 N_AMO 0 0.0000 -2.2140 0.8080 1.1580 28 31 39 0 0 31 CD C_ALI 0 0.0000 -3.5860 1.3140 0.9920 30 32 36 37 0 32 CG C_ALI 0 0.0000 -3.9820 2.0090 2.3120 31 33 34 73 0 33 HG1 H_ALI 0 0.0000 -5.0210 1.7970 2.5630 32 0 0 0 35 34 HG2 H_ALI 0 0.0000 -3.8110 3.0840 2.2480 32 0 0 0 35 35 Q3 PSEUD 0 0.0000 -4.4160 2.4405 2.4055 0 0 0 0 0 36 HD1 H_ALI 0 0.0000 -4.2660 0.4870 0.7900 31 0 0 0 38 37 HD2 H_ALI 0 0.0000 -3.6180 2.0320 0.1710 31 0 0 0 38 38 Q4 PSEUD 0 0.0000 -3.9420 1.2595 0.4805 0 0 0 0 0 39 C6 C_ALI 0 0.0000 -1.7370 1.1740 2.5040 30 40 73 77 0 40 C7 C_BYL 0 0.0000 -0.8900 0.0690 3.0790 39 41 42 0 0 41 O4 O_BYL 0 0.0000 -1.0570 -1.0750 2.7140 40 0 0 0 0 42 N3 N_AMO 0 0.0000 0.0530 0.3520 3.9980 40 43 72 0 0 43 C8 C_ALI 0 0.0000 0.8770 -0.7220 4.5570 42 44 53 71 0 44 C9 C_ALI 0 0.0000 0.1970 -1.2900 5.8040 43 45 47 52 0 45 O5 O_HYD 0 0.0000 1.0000 -2.3390 6.3490 44 46 0 0 0 46 HO5 H_OXY 0 0.0000 1.0800 -3.0160 5.6630 45 0 0 0 0 47 CC C_ALI 0 0.0000 -1.1770 -1.8450 5.4270 44 48 49 50 0 48 HC1 H_ALI 0 0.0000 -1.6620 -2.2500 6.3160 47 0 0 0 51 49 HC2 H_ALI 0 0.0000 -1.7900 -1.0450 5.0110 47 0 0 0 51 50 HC3 H_ALI 0 0.0000 -1.0600 -2.6350 4.6860 47 0 0 0 51 51 Q5 PSEUD 0 0.0000 -1.5040 -1.9767 5.3377 0 0 0 0 0 52 H9 H_ALI 0 0.0000 0.0790 -0.5000 6.5450 44 0 0 0 0 53 C81 C_ALI 0 0.0000 2.2520 -0.1680 4.9340 43 54 68 69 0 54 C82 C_ARO 0 0.0000 2.9220 0.3910 3.7050 53 55 59 0 0 55 C83 C_ARO 0 0.0000 2.7380 1.7170 3.3610 54 56 58 0 0 56 C84 C_ARO 0 0.0000 3.3530 2.2300 2.2340 55 57 61 0 0 57 H84 H_ALI 0 0.0000 3.2080 3.2660 1.9640 56 0 0 0 66 58 H83 H_ALI 0 0.0000 2.1140 2.3520 3.9720 55 0 0 0 65 59 C87 C_ARO 0 0.0000 3.7250 -0.4200 2.9260 54 60 64 0 0 60 C86 C_ARO 0 0.0000 4.3370 0.0910 1.7970 59 61 63 0 0 61 C85 C_ARO 0 0.0000 4.1520 1.4170 1.4510 56 60 62 0 0 62 H85 H_ALI 0 0.0000 4.6310 1.8180 0.5710 61 0 0 0 0 63 H86 H_ALI 0 0.0000 4.9610 -0.5430 1.1850 60 0 0 0 66 64 H87 H_ALI 0 0.0000 3.8700 -1.4560 3.1950 59 0 0 0 65 65 Q10 PSEUD 0 0.0000 2.9920 0.4480 3.5835 0 0 0 0 67 66 Q11 PSEUD 0 0.0000 4.0845 1.3615 1.5745 0 0 0 0 67 67 QQB PSEUD 0 0.0000 3.5382 0.9047 2.5790 0 0 0 0 0 68 H811 H_ALI 0 0.0000 2.1350 0.6220 5.6750 53 0 0 0 70 69 H812 H_ALI 0 0.0000 2.8650 -0.9670 5.3500 53 0 0 0 70 70 Q6 PSEUD 0 0.0000 2.5000 -0.1725 5.5125 0 0 0 0 0 71 H8 H_ALI 0 0.0000 0.9950 -1.5130 3.8160 43 0 0 0 0 72 HN3 H_AMI 0 0.0000 0.1870 1.2670 4.2900 42 0 0 0 0 73 C61 C_ALI 0 0.0000 -3.0240 1.3610 3.3460 32 39 74 75 0 74 H611 H_ALI 0 0.0000 -3.4100 0.4010 3.6880 73 0 0 0 76 75 H612 H_ALI 0 0.0000 -2.8460 2.0310 4.1870 73 0 0 0 76 76 Q7 PSEUD 0 0.0000 -3.1280 1.2160 3.9375 0 0 0 0 0 77 H6 H_ALI 0 0.0000 -1.1710 2.1050 2.4660 39 0 0 0 0 78 H4 H_ALI 0 0.0000 -2.9250 0.4440 -1.3330 22 0 0 0 0 79 HN1 H_AMI 0 0.0000 -0.2470 -0.6150 -1.8920 21 0 0 0 0 80 O2 O_BYL 0 0.0000 -2.6490 0.1590 -3.6710 20 0 0 0 0