REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2E)-N-[(1S,2R)-1-BENZYL-2-HYDROXY-3-{(2-THIENYLMETHYL)[(2,4,5-TRIFLUOROPHENYL)SULFONYL]AMINO}PROPYL]-4,4,4-TRIFLUORO-3-METHYLBUT-2-ENAMIDE RESIDUE MZ2 15 71 1 71 1 PHI1 0 0 0.0000 1 2 5 11 0 2 CHI1 0 0 0.0000 2 5 6 7 10 3 PHI2 0 0 0.0000 5 11 13 15 0 4 PHI3 0 0 0.0000 11 13 15 17 0 5 PHI4 0 0 0.0000 13 15 17 37 0 6 CHI2 0 0 0.0000 15 17 18 19 35 7 CHI3 0 0 0.0000 17 18 19 20 30 8 PHI5 0 0 0.0000 15 17 37 41 0 9 CHI4 0 0 0.0000 17 37 38 39 39 10 PHI6 0 0 0.0000 17 37 41 45 0 11 PHI7 0 0 0.0000 37 41 45 60 0 12 CHI5 0 0 0.0000 41 45 46 47 59 13 CHI6 0 0 0.0000 45 46 49 50 59 14 PHI8 0 0 0.0000 41 45 60 64 0 15 PHI9 0 0 0.0000 45 60 64 71 0 1 F26 X_XXX 0 0.0000 -6.9510 -0.5590 -2.2280 2 0 0 0 0 2 C25 C_ALI 0 0.0000 -6.7950 0.8260 -2.1110 1 3 4 5 0 3 F28 X_XXX 0 0.0000 -6.6390 1.3870 -3.3830 2 0 0 0 0 4 F27 X_XXX 0 0.0000 -7.9260 1.3730 -1.4950 2 0 0 0 0 5 C23 C_BYL 0 0.0000 -5.5750 1.1250 -1.2770 2 6 11 0 0 6 C24 C_ALI 0 0.0000 -5.5220 2.3780 -0.4420 5 7 8 9 0 7 H241 H_ALI 0 0.0000 -5.8250 2.1470 0.5800 6 0 0 0 10 8 H242 H_ALI 0 0.0000 -4.5050 2.7700 -0.4380 6 0 0 0 10 9 H243 H_ALI 0 0.0000 -6.1970 3.1240 -0.8610 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 -5.5090 2.6803 -0.2397 0 0 0 0 0 11 C22 C_BYL 0 0.0000 -4.5460 0.2820 -1.2790 5 12 13 0 0 12 H22 H_ALI 0 0.0000 -4.5330 -0.5530 -1.9630 11 0 0 0 0 13 C21 C_BYL 0 0.0000 -3.4250 0.4890 -0.3490 11 14 15 0 0 14 O22 O_BYL 0 0.0000 -3.4630 1.3980 0.4570 13 0 0 0 0 15 N20 N_AMI 0 0.0000 -2.3540 -0.3290 -0.3920 13 16 17 0 0 16 HN20 H_AMI 0 0.0000 -2.3230 -1.0540 -1.0360 15 0 0 0 0 17 C19 C_ALI 0 0.0000 -1.2380 -0.1230 0.5340 15 18 36 37 0 18 C32 C_ALI 0 0.0000 -1.5380 -0.8250 1.8590 17 19 33 34 0 19 C38 C_ARO 0 0.0000 -2.7260 -0.1710 2.5160 18 20 24 0 0 20 C37 C_ARO 0 0.0000 -4.0020 -0.6310 2.2500 19 21 23 0 0 21 C36 C_ARO 0 0.0000 -5.0920 -0.0310 2.8530 20 22 26 0 0 22 H36 H_ALI 0 0.0000 -6.0900 -0.3890 2.6440 21 0 0 0 31 23 H37 H_ALI 0 0.0000 -4.1480 -1.4570 1.5710 20 0 0 0 30 24 C33 C_ARO 0 0.0000 -2.5390 0.8830 3.3900 19 25 29 0 0 25 C34 C_ARO 0 0.0000 -3.6290 1.4860 3.9890 24 26 28 0 0 26 C35 C_ARO 0 0.0000 -4.9060 1.0270 3.7220 21 25 27 0 0 27 H35 H_ALI 0 0.0000 -5.7580 1.4960 4.1930 26 0 0 0 0 28 H34 H_ALI 0 0.0000 -3.4840 2.3130 4.6680 25 0 0 0 31 29 H33 H_ALI 0 0.0000 -1.5420 1.2390 3.6010 24 0 0 0 30 30 Q5 PSEUD 0 0.0000 -2.8450 -0.1090 2.5860 0 0 0 0 32 31 Q6 PSEUD 0 0.0000 -4.7870 0.9620 3.6560 0 0 0 0 32 32 QQA PSEUD 0 0.0000 -3.8160 0.4265 3.1210 0 0 0 0 0 33 H321 H_ALI 0 0.0000 -1.7590 -1.8760 1.6720 18 0 0 0 35 34 H322 H_ALI 0 0.0000 -0.6710 -0.7480 2.5160 18 0 0 0 35 35 Q2 PSEUD 0 0.0000 -1.2150 -1.3120 2.0940 0 0 0 0 0 36 H19 H_ALI 0 0.0000 -1.1040 0.9450 0.7100 17 0 0 0 0 37 C17 C_ALI 0 0.0000 0.0410 -0.7030 -0.0730 17 38 40 41 0 38 O18 O_HYD 0 0.0000 -0.0910 -2.1210 -0.1970 37 39 0 0 0 39 HO18 H_OXY 0 0.0000 -0.3520 -2.5640 0.6220 38 0 0 0 0 40 H17 H_ALI 0 0.0000 0.2070 -0.2660 -1.0580 37 0 0 0 0 41 C16 C_ALI 0 0.0000 1.2290 -0.3790 0.8350 37 42 43 45 0 42 H161 H_ALI 0 0.0000 1.2640 0.6950 1.0180 41 0 0 0 44 43 H162 H_ALI 0 0.0000 1.1170 -0.9060 1.7820 41 0 0 0 44 44 Q3 PSEUD 0 0.0000 1.1905 -0.1055 1.4000 0 0 0 0 0 45 N11 N_AMI 0 0.0000 2.4710 -0.8030 0.1840 41 46 60 0 0 46 S8 S_XXX 0 0.0000 3.0230 0.0020 -1.1540 45 47 48 49 0 47 O9 O_XXX 0 0.0000 3.6990 -0.9600 -1.9510 46 0 0 0 0 48 O10 O_XXX 0 0.0000 1.9330 0.7800 -1.6310 46 0 0 0 0 49 C5 C_ARO 0 0.0000 4.2470 1.1450 -0.6070 46 50 54 0 0 50 C6 C_ARO 0 0.0000 5.5610 0.9940 -1.0080 49 51 53 0 0 51 C7 C_ARO 0 0.0000 6.5240 1.8910 -0.5790 50 52 57 0 0 52 F1 X_XXX 0 0.0000 7.8080 1.7430 -0.9710 51 0 0 0 0 53 H6 H_ALI 0 0.0000 5.8370 0.1750 -1.6560 50 0 0 0 0 54 C4 C_ARO 0 0.0000 3.8920 2.1970 0.2200 49 55 56 0 0 55 F3 X_XXX 0 0.0000 2.6060 2.3470 0.6070 54 0 0 0 0 56 C3 C_ARO 0 0.0000 4.8530 3.0950 0.6510 54 57 59 0 0 57 C2 C_ARO 0 0.0000 6.1700 2.9410 0.2540 51 56 58 0 0 58 F2 X_XXX 0 0.0000 7.1090 3.8170 0.6730 57 0 0 0 0 59 H3 H_ALI 0 0.0000 4.5760 3.9160 1.2960 56 0 0 0 0 60 C12 C_ALI 0 0.0000 3.2260 -1.9400 0.7170 45 61 62 64 0 61 H121 H_ALI 0 0.0000 4.2600 -1.8810 0.3780 60 0 0 0 63 62 H122 H_ALI 0 0.0000 3.1990 -1.9160 1.8060 60 0 0 0 63 63 Q4 PSEUD 0 0.0000 3.7295 -1.8985 1.0920 0 0 0 0 0 64 C15 C_ARO 0 0.0000 2.6100 -3.2260 0.2280 60 65 71 0 0 65 C18 C_ARO 0 0.0000 2.8540 -3.7940 -0.9540 64 66 70 0 0 66 C14 C_ARO 0 0.0000 2.1710 -4.9760 -1.1850 65 67 69 0 0 67 C13 C_ARO 0 0.0000 1.3720 -5.3670 -0.1910 66 68 71 0 0 68 H13 H_ALI 0 0.0000 0.7640 -6.2600 -0.1950 67 0 0 0 0 69 H14 H_ALI 0 0.0000 2.2770 -5.5380 -2.1010 66 0 0 0 0 70 H18 H_ALI 0 0.0000 3.5330 -3.3650 -1.6760 65 0 0 0 0 71 S1 S_RED 0 0.0000 1.4650 -4.2090 1.1300 64 67 0 0 0