REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = NALPHA-[(BENZYLOXY)CARBONYL]-N-[(1R)-4-HYDROXY-1-METHYL-2-OXOBUTYL]-L-PHENYLALANINAMIDE RESIDUE WR1 15 66 1 66 1 CHI1 0 0 0.0000 1 2 3 4 21 2 CHI2 0 0 0.0000 2 3 4 5 21 3 CHI3 0 0 0.0000 3 4 5 6 16 4 PHI1 0 0 0.0000 1 2 22 24 0 5 PHI2 0 0 0.0000 2 22 24 44 0 6 CHI4 0 0 0.0000 22 24 25 26 42 7 CHI5 0 0 0.0000 24 25 26 27 37 8 PHI3 0 0 0.0000 22 24 44 46 0 9 PHI4 0 0 0.0000 24 44 46 48 0 10 PHI5 0 0 0.0000 44 46 48 55 0 11 CHI6 0 0 0.0000 46 48 49 50 53 12 PHI6 0 0 0.0000 46 48 55 57 0 13 PHI7 0 0 0.0000 48 55 57 61 0 14 PHI8 0 0 0.0000 55 57 61 65 0 15 PHI9 0 0 0.0000 57 61 65 66 0 1 O4 O_BYL 0 0.0000 -2.8470 -0.6390 -3.6830 2 0 0 0 0 2 C15 C_BYL 0 0.0000 -3.3180 0.2690 -3.0050 1 3 22 0 0 3 O5 O_EST 0 0.0000 -4.4460 0.1620 -2.2420 2 4 0 0 0 4 C16 C_ALI 0 0.0000 -5.0950 -1.1140 -2.2610 3 5 19 20 0 5 C17 C_ARO 0 0.0000 -6.3060 -1.0620 -1.3780 4 6 10 0 0 6 C18 C_ARO 0 0.0000 -6.1920 -1.3920 -0.0320 5 7 9 0 0 7 C19 C_ARO 0 0.0000 -7.3190 -1.3430 0.7890 6 8 12 0 0 8 H19 H_ALI 0 0.0000 -7.2360 -1.6000 1.8410 7 0 0 0 17 9 H18 H_ALI 0 0.0000 -5.2360 -1.6890 0.3890 6 0 0 0 16 10 C22 C_ARO 0 0.0000 -7.5320 -0.6830 -1.9140 5 11 15 0 0 11 C21 C_ARO 0 0.0000 -8.6590 -0.6330 -1.0930 10 12 14 0 0 12 C20 C_ARO 0 0.0000 -8.5520 -0.9640 0.2590 7 11 13 0 0 13 H20 H_ALI 0 0.0000 -9.4290 -0.9250 0.8980 12 0 0 0 0 14 H21 H_ALI 0 0.0000 -9.6190 -0.3380 -1.5050 11 0 0 0 17 15 H22 H_ALI 0 0.0000 -7.6250 -0.4240 -2.9650 10 0 0 0 16 16 Q6 PSEUD 0 0.0000 -6.4305 -1.0565 -1.2880 0 0 0 0 18 17 Q7 PSEUD 0 0.0000 -8.4275 -0.9690 0.1680 0 0 0 0 18 18 QQA PSEUD 0 0.0000 -7.4290 -1.0127 -0.5600 0 0 0 0 0 19 H161 H_ALI 0 0.0000 -4.3900 -1.8780 -1.9150 4 0 0 0 21 20 H162 H_ALI 0 0.0000 -5.3760 -1.3590 -3.2910 4 0 0 0 21 21 Q1 PSEUD 0 0.0000 -4.8830 -1.6185 -2.6030 0 0 0 0 0 22 N2 N_AMI 0 0.0000 -2.7970 1.5430 -2.8950 2 23 24 0 0 23 HN2 H_AMI 0 0.0000 -3.2820 2.2090 -2.2990 22 0 0 0 0 24 C7 C_ALI 0 0.0000 -1.6070 1.9850 -3.5770 22 25 43 44 0 25 C8 C_ALI 0 0.0000 -1.6230 3.4930 -3.8520 24 26 40 41 0 26 C9 C_ARO 0 0.0000 -2.4670 3.8590 -5.0480 25 27 31 0 0 27 C10 C_ARO 0 0.0000 -1.8830 3.9030 -6.3040 26 28 30 0 0 28 C11 C_ARO 0 0.0000 -2.6630 4.2410 -7.4100 27 29 33 0 0 29 H11 H_ALI 0 0.0000 -2.2150 4.2790 -8.3990 28 0 0 0 38 30 H10 H_ALI 0 0.0000 -0.8280 3.6800 -6.4420 27 0 0 0 37 31 C14 C_ARO 0 0.0000 -3.8120 4.1440 -4.8700 26 32 36 0 0 32 C13 C_ARO 0 0.0000 -4.5920 4.4820 -5.9760 31 33 35 0 0 33 C12 C_ARO 0 0.0000 -4.0170 4.5300 -7.2460 28 32 34 0 0 34 H12 H_ALI 0 0.0000 -4.6250 4.7930 -8.1070 33 0 0 0 0 35 H13 H_ALI 0 0.0000 -5.6470 4.7070 -5.8480 32 0 0 0 38 36 H14 H_ALI 0 0.0000 -4.2680 4.1080 -3.8840 31 0 0 0 37 37 Q8 PSEUD 0 0.0000 -2.5480 3.8940 -5.1630 0 0 0 0 39 38 Q9 PSEUD 0 0.0000 -3.9310 4.4930 -7.1235 0 0 0 0 39 39 QQB PSEUD 0 0.0000 -3.2395 4.1935 -6.1432 0 0 0 0 0 40 H81 H_ALI 0 0.0000 -0.6000 3.8660 -3.9940 25 0 0 0 42 41 H82 H_ALI 0 0.0000 -2.0090 4.0380 -2.9800 25 0 0 0 42 42 Q2 PSEUD 0 0.0000 -1.3045 3.9520 -3.4870 0 0 0 0 0 43 H7 H_ALI 0 0.0000 -1.5490 1.4120 -4.5090 24 0 0 0 0 44 C6 C_BYL 0 0.0000 -0.4190 1.6210 -2.6920 24 45 46 0 0 45 O3 O_BYL 0 0.0000 -0.4650 1.6520 -1.4640 44 0 0 0 0 46 N1 N_AMI 0 0.0000 0.6830 1.2100 -3.4350 44 47 48 0 0 47 HN1 H_AMI 0 0.0000 0.6130 1.2240 -4.4510 46 0 0 0 0 48 C4 C_ALI 0 0.0000 1.9180 0.7650 -2.8450 46 49 54 55 0 49 C5 C_ALI 0 0.0000 3.1070 1.0430 -3.7460 48 50 51 52 0 50 H51 H_ALI 0 0.0000 4.0390 0.7080 -3.2800 49 0 0 0 53 51 H52 H_ALI 0 0.0000 3.1950 2.1150 -3.9560 49 0 0 0 53 52 H53 H_ALI 0 0.0000 3.0110 0.5230 -4.7060 49 0 0 0 53 53 Q3 PSEUD 0 0.0000 3.4150 1.1153 -3.9807 0 0 0 0 0 54 H4 H_ALI 0 0.0000 2.0200 1.2960 -1.8940 48 0 0 0 0 55 C3 C_BYL 0 0.0000 1.7830 -0.7290 -2.5820 48 56 57 0 0 56 O2 O_BYL 0 0.0000 1.1760 -1.4710 -3.3530 55 0 0 0 0 57 C2 C_ALI 0 0.0000 2.4850 -1.2510 -1.3350 55 58 59 61 0 58 H21A H_ALI 0 0.0000 2.0550 -0.7250 -0.4760 57 0 0 0 60 59 H22A H_ALI 0 0.0000 3.5480 -0.9980 -1.4200 57 0 0 0 60 60 Q4 PSEUD 0 0.0000 2.8015 -0.8615 -0.9480 0 0 0 0 0 61 C1 C_ALI 0 0.0000 2.3180 -2.7500 -1.1370 57 62 63 65 0 62 H11A H_ALI 0 0.0000 2.8420 -3.0660 -0.2300 61 0 0 0 64 63 H12A H_ALI 0 0.0000 1.2670 -3.0420 -1.0420 61 0 0 0 64 64 Q5 PSEUD 0 0.0000 2.0545 -3.0540 -0.6360 0 0 0 0 0 65 O1 O_HYD 0 0.0000 2.8940 -3.4610 -2.2260 61 66 0 0 0 66 HO1 H_OXY 0 0.0000 2.5070 -4.3510 -2.2160 65 0 0 0 0