REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "BENZYL N-({(2S,3S)-3-[(PROPYLAMINO)CARBONYL]OXIRAN-2-YL}CARBONYL)-L-ISOLEUCYL-L-PROLINATE" RESIDUE A73V 23 82 1 82 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 16 0 4 PHI4 0 0 0.0000 10 14 16 18 0 5 PHI5 0 0 0.0000 14 16 18 20 0 6 PHI6 0 0 0.0000 16 18 20 23 0 7 PHI7 0 0 0.0000 18 20 23 25 0 8 PHI8 0 0 0.0000 20 23 25 27 0 9 PHI9 0 0 0.0000 23 25 27 45 0 10 CHI1 0 0 0.0000 25 27 28 29 43 11 CHI2 0 0 0.0000 27 28 29 30 37 12 CHI3 0 0 0.0000 28 29 30 31 34 13 CHI4 0 0 0.0000 27 28 38 39 42 14 PHI10 0 0 0.0000 25 27 45 47 0 15 PHI11 0 0 0.0000 27 45 47 79 0 16 CHI5 0 0 0.0000 45 47 48 49 78 17 CHI6 0 0 0.0000 47 48 49 50 69 18 CHI7 0 0 0.0000 48 49 50 51 68 19 CHI8 0 0 0.0000 49 50 51 52 68 20 CHI9 0 0 0.0000 50 51 52 53 63 21 CHI10 0 0 0.0000 47 48 70 71 77 22 CHI11 0 0 0.0000 48 70 71 72 74 23 PHI12 0 0 0.0000 45 47 79 81 0 1 C19 C_ALI 0 0.0000 4.8810 5.9540 1.4090 2 3 4 6 0 2 H191 H_ALI 0 0.0000 5.0240 6.5280 0.4940 1 0 0 0 5 3 H192 H_ALI 0 0.0000 4.1800 6.4780 2.0590 1 0 0 0 5 4 H193 H_ALI 0 0.0000 5.8360 5.8420 1.9210 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 5.0133 6.2827 1.4913 0 0 0 0 0 6 C18 C_ALI 0 0.0000 4.3220 4.5730 1.0640 1 7 8 10 0 7 H181 H_ALI 0 0.0000 4.1780 3.9990 1.9790 6 0 0 0 9 8 H182 H_ALI 0 0.0000 3.3660 4.6850 0.5520 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 3.7720 4.3420 1.2655 0 0 0 0 0 10 C17 C_ALI 0 0.0000 5.3060 3.8380 0.1510 6 11 12 14 0 11 H171 H_ALI 0 0.0000 5.4500 4.4120 -0.7650 10 0 0 0 13 12 H172 H_ALI 0 0.0000 6.2620 3.7260 0.6630 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 5.8560 4.0690 -0.0510 0 0 0 0 0 14 N3 N_AMI 0 0.0000 4.7710 2.5150 -0.1800 10 15 16 0 0 15 HN3 H_AMI 0 0.0000 3.9120 2.2370 0.1750 14 0 0 0 0 16 C16 C_BYL 0 0.0000 5.4720 1.6850 -0.9780 14 17 18 0 0 17 O2 O_BYL 0 0.0000 6.5450 2.0330 -1.4210 16 0 0 0 0 18 C2 C_ALI 0 0.0000 4.9210 0.3240 -1.3180 16 19 20 21 0 19 H2 H_ALI 0 0.0000 4.1760 0.3010 -2.1130 18 0 0 0 0 20 C3 C_ALI 0 0.0000 4.7860 -0.6940 -0.1840 18 21 22 23 0 21 O1 O_EST 0 0.0000 5.7960 -0.7990 -1.1920 18 20 0 0 0 22 H3 H_ALI 0 0.0000 5.0950 -0.3870 0.8140 20 0 0 0 0 23 C4 C_BYL 0 0.0000 3.6330 -1.6630 -0.2430 20 24 25 0 0 24 O4 O_BYL 0 0.0000 3.8420 -2.8450 -0.4200 23 0 0 0 0 25 N1 N_AMI 0 0.0000 2.3700 -1.2170 -0.0980 23 26 27 0 0 26 HN1 H_AMI 0 0.0000 2.2020 -0.2720 0.0430 25 0 0 0 0 27 C5 C_ALI 0 0.0000 1.2490 -2.1580 -0.1550 25 28 44 45 0 28 C20 C_ALI 0 0.0000 1.0320 -2.7770 1.2270 27 29 38 43 0 29 C22 C_ALI 0 0.0000 0.7190 -1.6720 2.2380 28 30 35 36 0 30 C23 C_ALI 0 0.0000 0.3800 -2.2990 3.5910 29 31 32 33 0 31 H231 H_ALI 0 0.0000 1.2300 -2.8840 3.9440 30 0 0 0 34 32 H232 H_ALI 0 0.0000 0.1570 -1.5120 4.3110 30 0 0 0 34 33 H233 H_ALI 0 0.0000 -0.4880 -2.9500 3.4830 30 0 0 0 34 34 Q4 PSEUD 0 0.0000 0.2997 -2.4487 3.9127 0 0 0 0 0 35 H221 H_ALI 0 0.0000 1.5870 -1.0220 2.3460 29 0 0 0 37 36 H222 H_ALI 0 0.0000 -0.1310 -1.0880 1.8850 29 0 0 0 37 37 Q5 PSEUD 0 0.0000 0.7280 -1.0550 2.1155 0 0 0 0 0 38 C21 C_ALI 0 0.0000 2.3000 -3.5180 1.6590 28 39 40 41 0 39 H211 H_ALI 0 0.0000 3.1330 -2.8180 1.7010 38 0 0 0 42 40 H212 H_ALI 0 0.0000 2.1450 -3.9590 2.6430 38 0 0 0 42 41 H213 H_ALI 0 0.0000 2.5230 -4.3060 0.9390 38 0 0 0 42 42 Q6 PSEUD 0 0.0000 2.6003 -3.6943 1.7610 0 0 0 0 0 43 H20 H_ALI 0 0.0000 0.1980 -3.4780 1.1850 28 0 0 0 0 44 H5 H_ALI 0 0.0000 1.4720 -2.9460 -0.8750 27 0 0 0 0 45 C6 C_BYL 0 0.0000 0.0000 -1.4290 -0.5800 27 46 47 0 0 46 O5 O_BYL 0 0.0000 0.0430 -0.2390 -0.8120 45 0 0 0 0 47 N2 N_AMI 0 0.0000 -1.1630 -2.0980 -0.7010 45 48 79 0 0 48 C7 C_ALI 0 0.0000 -2.4510 -1.5120 -1.0990 47 49 70 78 0 49 C8 C_BYL 0 0.0000 -2.8770 -0.4620 -0.1060 48 50 69 0 0 50 O7 O_EST 0 0.0000 -4.0360 0.1940 -0.2770 49 51 0 0 0 51 C9 C_ALI 0 0.0000 -4.4460 1.2050 0.6800 50 52 66 67 0 52 C10 C_ARO 0 0.0000 -5.7730 1.7840 0.2620 51 53 57 0 0 53 C15 C_ARO 0 0.0000 -5.8140 2.8900 -0.5670 52 54 56 0 0 54 C14 C_ARO 0 0.0000 -7.0310 3.4190 -0.9540 53 55 59 0 0 55 H14 H_ALI 0 0.0000 -7.0620 4.2800 -1.6050 54 0 0 0 64 56 H15 H_ALI 0 0.0000 -4.8950 3.3370 -0.9170 53 0 0 0 63 57 C11 C_ARO 0 0.0000 -6.9490 1.2130 0.7100 52 58 62 0 0 58 C12 C_ARO 0 0.0000 -8.1660 1.7450 0.3260 57 59 61 0 0 59 C13 C_ARO 0 0.0000 -8.2070 2.8470 -0.5060 54 58 60 0 0 60 H13 H_ALI 0 0.0000 -9.1570 3.2620 -0.8070 59 0 0 0 0 61 H12 H_ALI 0 0.0000 -9.0850 1.2980 0.6760 58 0 0 0 64 62 H11 H_ALI 0 0.0000 -6.9170 0.3520 1.3610 57 0 0 0 63 63 Q11 PSEUD 0 0.0000 -5.9060 1.8445 0.2220 0 0 0 0 65 64 Q12 PSEUD 0 0.0000 -8.0735 2.7890 -0.4645 0 0 0 0 65 65 QQA PSEUD 0 0.0000 -6.9897 2.3168 -0.1213 0 0 0 0 0 66 H91 H_ALI 0 0.0000 -4.5430 0.7530 1.6680 51 0 0 0 68 67 H92 H_ALI 0 0.0000 -3.6980 1.9970 0.7150 51 0 0 0 68 68 Q7 PSEUD 0 0.0000 -4.1205 1.3750 1.1915 0 0 0 0 0 69 O6 O_BYL 0 0.0000 -2.1750 -0.2100 0.8450 49 0 0 0 0 70 C26 C_ALI 0 0.0000 -3.4860 -2.6570 -1.1290 48 71 75 76 0 71 C25 C_ALI 0 0.0000 -2.6020 -3.9220 -1.2870 70 72 73 79 0 72 H251 H_ALI 0 0.0000 -2.3370 -4.0850 -2.3310 71 0 0 0 74 73 H252 H_ALI 0 0.0000 -3.0970 -4.7990 -0.8700 71 0 0 0 74 74 Q8 PSEUD 0 0.0000 -2.7170 -4.4420 -1.6005 0 0 0 0 0 75 H261 H_ALI 0 0.0000 -4.1600 -2.5480 -1.9790 70 0 0 0 77 76 H262 H_ALI 0 0.0000 -4.0450 -2.6910 -0.1940 70 0 0 0 77 77 Q9 PSEUD 0 0.0000 -4.1025 -2.6195 -1.0865 0 0 0 0 0 78 H7 H_ALI 0 0.0000 -2.3600 -1.0680 -2.0910 48 0 0 0 0 79 C24 C_ALI 0 0.0000 -1.3560 -3.5380 -0.4510 47 71 80 81 0 80 H241 H_ALI 0 0.0000 -0.4860 -4.1010 -0.7860 79 0 0 0 82 81 H242 H_ALI 0 0.0000 -1.5400 -3.7170 0.6090 79 0 0 0 82 82 Q10 PSEUD 0 0.0000 -1.0130 -3.9090 -0.0885 0 0 0 0 0