REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN-2-YL]CARBONYL}-L-ISOLEUCYL-L-ALANINE RESIDUE A75V 18 54 1 54 1 CHI1 0 0 0.0000 2 1 3 4 12 2 CHI2 0 0 0.0000 1 3 4 5 12 3 CHI3 0 0 0.0000 3 4 5 6 9 4 PHI1 0 0 0.0000 2 1 13 15 0 5 PHI2 0 0 0.0000 1 13 15 18 0 6 PHI3 0 0 0.0000 13 15 18 20 0 7 PHI4 0 0 0.0000 15 18 20 22 0 8 PHI5 0 0 0.0000 18 20 22 40 0 9 CHI4 0 0 0.0000 20 22 23 24 38 10 CHI5 0 0 0.0000 22 23 24 25 32 11 CHI6 0 0 0.0000 23 24 25 26 29 12 CHI7 0 0 0.0000 22 23 33 34 37 13 PHI6 0 0 0.0000 20 22 40 42 0 14 PHI7 0 0 0.0000 22 40 42 44 0 15 PHI8 0 0 0.0000 40 42 44 51 0 16 CHI8 0 0 0.0000 42 44 45 46 49 17 PHI9 0 0 0.0000 42 44 51 54 0 18 CHI9 0 0 0.0000 44 51 52 53 53 1 C9 C_BYL 0 0.0000 -4.5250 -0.7580 -0.5530 2 3 13 0 0 2 O2 O_BYL 0 0.0000 -5.6410 -0.7770 -1.0140 1 0 0 0 0 3 O3 O_EST 0 0.0000 -4.2550 -1.4260 0.5800 1 4 0 0 0 4 C10 C_ALI 0 0.0000 -5.3060 -2.1720 1.2500 3 5 10 11 0 5 C11 C_ALI 0 0.0000 -4.7380 -2.8350 2.5070 4 6 7 8 0 6 H111 H_ALI 0 0.0000 -4.3510 -2.0690 3.1790 5 0 0 0 9 7 H112 H_ALI 0 0.0000 -5.5260 -3.3950 3.0100 5 0 0 0 9 8 H113 H_ALI 0 0.0000 -3.9320 -3.5140 2.2270 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 -4.6030 -2.9927 2.8053 0 0 0 0 0 10 H101 H_ALI 0 0.0000 -5.6930 -2.9380 0.5780 4 0 0 0 12 11 H102 H_ALI 0 0.0000 -6.1110 -1.4930 1.5300 4 0 0 0 12 12 Q2 PSEUD 0 0.0000 -5.9020 -2.2155 1.0540 0 0 0 0 0 13 C2 C_ALI 0 0.0000 -3.4340 0.0150 -1.2480 1 14 15 16 0 14 H2 H_ALI 0 0.0000 -2.7600 -0.5730 -1.8710 13 0 0 0 0 15 C3 C_ALI 0 0.0000 -2.8580 1.2370 -0.5300 13 16 17 18 0 16 O1 O_EST 0 0.0000 -3.7260 1.3520 -1.6610 13 15 0 0 0 17 H3 H_ALI 0 0.0000 -3.2640 1.4890 0.4490 15 0 0 0 0 18 C4 C_BYL 0 0.0000 -1.3970 1.5470 -0.7320 15 19 20 0 0 19 O4 O_BYL 0 0.0000 -1.0670 2.5450 -1.3380 18 0 0 0 0 20 N1 N_AMI 0 0.0000 -0.4570 0.7160 -0.2400 18 21 22 0 0 21 HN1 H_AMI 0 0.0000 -0.7210 -0.0820 0.2440 20 0 0 0 0 22 C5 C_ALI 0 0.0000 0.9630 1.0170 -0.4360 20 23 39 40 0 23 C12 C_ALI 0 0.0000 1.4390 1.9690 0.6630 22 24 33 38 0 24 C14 C_ALI 0 0.0000 1.2420 1.3100 2.0290 23 25 30 31 0 25 C15 C_ALI 0 0.0000 1.8310 2.2080 3.1190 24 26 27 28 0 26 H151 H_ALI 0 0.0000 2.8960 2.3510 2.9350 25 0 0 0 29 27 H152 H_ALI 0 0.0000 1.3270 3.1740 3.1050 25 0 0 0 29 28 H153 H_ALI 0 0.0000 1.6910 1.7380 4.0920 25 0 0 0 29 29 Q3 PSEUD 0 0.0000 1.9713 2.4210 3.3773 0 0 0 0 0 30 H141 H_ALI 0 0.0000 0.1770 1.1660 2.2130 24 0 0 0 32 31 H142 H_ALI 0 0.0000 1.7460 0.3440 2.0430 24 0 0 0 32 32 Q4 PSEUD 0 0.0000 0.9615 0.7550 2.1280 0 0 0 0 0 33 C13 C_ALI 0 0.0000 0.6290 3.2660 0.6010 23 34 35 36 0 34 H131 H_ALI 0 0.0000 0.7700 3.7360 -0.3730 33 0 0 0 37 35 H132 H_ALI 0 0.0000 -0.4280 3.0420 0.7470 33 0 0 0 37 36 H133 H_ALI 0 0.0000 0.9680 3.9440 1.3840 33 0 0 0 37 37 Q5 PSEUD 0 0.0000 0.4367 3.5740 0.5860 0 0 0 0 0 38 H12 H_ALI 0 0.0000 2.4960 2.1940 0.5170 23 0 0 0 0 39 H5 H_ALI 0 0.0000 1.1030 1.4870 -1.4100 22 0 0 0 0 40 C6 C_BYL 0 0.0000 1.7610 -0.2600 -0.3750 22 41 42 0 0 41 O5 O_BYL 0 0.0000 1.1980 -1.3180 -0.1860 40 0 0 0 0 42 N2 N_AMI 0 0.0000 3.0990 -0.2260 -0.5300 40 43 44 0 0 43 HN2 H_AMI 0 0.0000 3.5490 0.6200 -0.6820 42 0 0 0 0 44 C7 C_ALI 0 0.0000 3.8750 -1.4680 -0.4710 42 45 50 51 0 45 C16 C_ALI 0 0.0000 3.8790 -2.1330 -1.8480 44 46 47 48 0 46 H161 H_ALI 0 0.0000 4.4560 -3.0570 -1.8040 45 0 0 0 49 47 H162 H_ALI 0 0.0000 2.8540 -2.3590 -2.1460 45 0 0 0 49 48 H163 H_ALI 0 0.0000 4.3280 -1.4580 -2.5770 45 0 0 0 49 49 Q6 PSEUD 0 0.0000 3.8793 -2.2913 -2.1757 0 0 0 0 0 50 H7 H_ALI 0 0.0000 3.4250 -2.1430 0.2570 44 0 0 0 0 51 C8 C_BYL 0 0.0000 5.2910 -1.1560 -0.0590 44 52 54 0 0 52 O6 O_HYD 0 0.0000 6.1880 -2.1470 0.0620 51 53 0 0 0 53 HO6 H_OXY 0 0.0000 7.0960 -1.9480 0.3260 52 0 0 0 0 54 O7 O_BYL 0 0.0000 5.6180 -0.0150 0.1610 51 0 0 0 0