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-THREONYL-L-ISOLEUCINE RESIDUE A042 20 58 1 58 1 CHI1 0 0 0.0000 7 1 2 3 6 2 PHI1 0 0 0.0000 2 1 10 11 0 3 CHI2 0 0 0.0000 1 10 11 12 58 4 CHI3 0 0 0.0000 10 11 12 13 57 5 CHI4 0 0 0.0000 11 12 13 14 55 6 CHI5 0 0 0.0000 12 13 14 15 54 7 CHI6 0 0 0.0000 13 14 16 17 54 8 CHI7 0 0 0.0000 14 16 17 18 53 9 CHI8 0 0 0.0000 16 17 18 19 43 10 CHI9 0 0 0.0000 17 18 20 21 43 11 CHI10 0 0 0.0000 18 20 21 22 42 12 CHI11 0 0 0.0000 20 21 22 23 25 13 CHI12 0 0 0.0000 21 22 23 24 24 14 CHI13 0 0 0.0000 20 21 26 27 41 15 CHI14 0 0 0.0000 21 26 27 28 35 16 CHI15 0 0 0.0000 26 27 28 29 32 17 CHI16 0 0 0.0000 21 26 36 37 40 18 CHI17 0 0 0.0000 16 17 44 45 52 19 CHI18 0 0 0.0000 17 44 45 46 46 20 CHI19 0 0 0.0000 17 44 47 48 51 1 C10 C_ALI 0 0.0000 -5.6340 2.7150 -0.4410 2 7 8 10 0 2 C11 C_ALI 0 0.0000 -5.0340 3.6260 -1.5140 1 3 4 5 0 3 H111 H_ALI 0 0.0000 -4.1460 4.1180 -1.1170 2 0 0 0 6 4 H112 H_ALI 0 0.0000 -4.7620 3.0310 -2.3850 2 0 0 0 6 5 H113 H_ALI 0 0.0000 -5.7680 4.3790 -1.8030 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 -4.8920 3.8427 -1.7683 0 0 0 0 0 7 H101 H_ALI 0 0.0000 -5.9070 3.3110 0.4300 1 0 0 0 9 8 H102 H_ALI 0 0.0000 -6.5230 2.2240 -0.8370 1 0 0 0 9 9 Q2 PSEUD 0 0.0000 -6.2150 2.7675 -0.2035 0 0 0 0 0 10 O3 O_EST 0 0.0000 -4.6570 1.7130 -0.0560 1 11 0 0 0 11 C9 C_BYL 0 0.0000 -4.9660 0.7990 0.8780 10 12 58 0 0 12 C2 C_ALI 0 0.0000 -3.9520 -0.2420 1.2780 11 13 56 57 0 13 C3 C_ALI 0 0.0000 -3.5460 -1.2810 0.2310 12 14 55 56 0 14 C4 C_BYL 0 0.0000 -2.1260 -1.7840 0.2530 13 15 16 0 0 15 O4 O_BYL 0 0.0000 -1.8950 -2.9360 0.5550 14 0 0 0 0 16 N1 N_AMO 0 0.0000 -1.1120 -0.9550 -0.0630 14 17 54 0 0 17 C5 C_ALI 0 0.0000 0.2690 -1.4440 -0.0410 16 18 44 53 0 18 C6 C_BYL 0 0.0000 1.2080 -0.2870 0.1830 17 19 20 0 0 19 O5 O_BYL 0 0.0000 0.7680 0.8350 0.3130 18 0 0 0 0 20 N2 N_AMO 0 0.0000 2.5380 -0.5000 0.2410 18 21 43 0 0 21 C7 C_ALI 0 0.0000 3.4510 0.6240 0.4590 20 22 26 42 0 22 C8 C_BYL 0 0.0000 3.7600 1.2840 -0.8600 21 23 25 0 0 23 O7 O_HYD 0 0.0000 4.5820 2.3440 -0.9040 22 24 0 0 0 24 HO7 H_OXY 0 0.0000 4.7800 2.7680 -1.7510 23 0 0 0 0 25 O6 O_BYL 0 0.0000 3.2670 0.8590 -1.8780 22 0 0 0 0 26 C14 C_ALI 0 0.0000 4.7490 0.1130 1.0890 21 27 36 41 0 27 C16 C_ALI 0 0.0000 5.6520 1.2990 1.4310 26 28 33 34 0 28 C17 C_ALI 0 0.0000 6.8920 0.7980 2.1730 27 29 30 31 0 29 H171 H_ALI 0 0.0000 6.5880 0.2960 3.0920 28 0 0 0 32 30 H172 H_ALI 0 0.0000 7.4370 0.0980 1.5390 28 0 0 0 32 31 H173 H_ALI 0 0.0000 7.5360 1.6440 2.4170 28 0 0 0 32 32 Q3 PSEUD 0 0.0000 7.1870 0.6793 2.3493 0 0 0 0 0 33 H161 H_ALI 0 0.0000 5.9550 1.8010 0.5130 27 0 0 0 35 34 H162 H_ALI 0 0.0000 5.1070 1.9990 2.0650 27 0 0 0 35 35 Q4 PSEUD 0 0.0000 5.5310 1.9000 1.2890 0 0 0 0 0 36 C15 C_ALI 0 0.0000 5.4680 -0.8070 0.1000 26 37 38 39 0 37 H151 H_ALI 0 0.0000 6.3920 -1.1710 0.5490 36 0 0 0 40 38 H152 H_ALI 0 0.0000 4.8240 -1.6520 -0.1440 36 0 0 0 40 39 H153 H_ALI 0 0.0000 5.6990 -0.2530 -0.8090 36 0 0 0 40 40 Q5 PSEUD 0 0.0000 5.6383 -1.0253 -0.1347 0 0 0 0 0 41 H14 H_ALI 0 0.0000 4.5170 -0.4420 1.9980 26 0 0 0 0 42 H7 H_ALI 0 0.0000 2.9840 1.3480 1.1270 21 0 0 0 0 43 HN2 H_AMI 0 0.0000 2.8900 -1.3980 0.1370 20 0 0 0 0 44 C12 C_ALI 0 0.0000 0.5940 -2.1130 -1.3780 17 45 47 52 0 45 O8 O_HYD 0 0.0000 0.5550 -1.1370 -2.4210 44 46 0 0 0 46 HO8 H_OXY 0 0.0000 -0.3400 -0.7710 -2.4290 45 0 0 0 0 47 C13 C_ALI 0 0.0000 -0.4370 -3.2070 -1.6650 44 48 49 50 0 48 H131 H_ALI 0 0.0000 -1.4320 -2.7650 -1.7120 47 0 0 0 51 49 H132 H_ALI 0 0.0000 -0.2050 -3.6840 -2.6170 47 0 0 0 51 50 H133 H_ALI 0 0.0000 -0.4070 -3.9520 -0.8690 47 0 0 0 51 51 Q6 PSEUD 0 0.0000 -0.6813 -3.4670 -1.7327 0 0 0 0 0 52 H12 H_ALI 0 0.0000 1.5890 -2.5550 -1.3310 44 0 0 0 0 53 H5 H_ALI 0 0.0000 0.3850 -2.1680 0.7650 17 0 0 0 0 54 HN1 H_AMI 0 0.0000 -1.2960 -0.0340 -0.3040 16 0 0 0 0 55 H3 H_ALI 0 0.0000 -4.0110 -1.2190 -0.7530 13 0 0 0 0 56 O1 O_EST 0 0.0000 -4.3850 -1.6020 1.3450 12 13 0 0 0 57 H2 H_ALI 0 0.0000 -3.1930 0.0860 1.9890 12 0 0 0 0 58 O2 O_BYL 0 0.0000 -6.0570 0.8110 1.3970 11 0 0 0 0