REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R,3R)-3-{[3,5-BIS(TRIFLUOROMETHYL)PHENYL]AMINO}-2-CYANO-3-THIOXOPROPANAMIDE RESIDUE A221 9 33 1 33 1 CHI1 0 0 0.0000 3 4 7 8 22 2 CHI2 0 0 0.0000 4 7 8 9 21 3 CHI3 0 0 0.0000 7 8 9 10 18 4 CHI4 0 0 0.0000 8 9 10 11 15 5 CHI5 0 0 0.0000 9 10 11 12 14 6 CHI6 0 0 0.0000 8 9 16 17 17 7 CHI7 0 0 0.0000 7 8 19 20 20 8 CHI8 0 0 0.0000 1 2 24 25 27 9 PHI1 0 0 0.0000 1 29 30 33 0 1 C1 C_ARO 0 0.0000 0.0960 1.0710 -4.9580 2 28 29 0 0 2 C2 C_ARO 0 0.0000 -0.8640 1.7810 -4.2380 1 3 24 0 0 3 C3 C_ARO 0 0.0000 -0.6770 2.0240 -2.8770 2 4 23 0 0 4 C4 C_ARO 0 0.0000 0.4740 1.5610 -2.2120 3 5 7 0 0 5 C5 C_ARO 0 0.0000 1.4310 0.8460 -2.9570 4 6 29 0 0 6 H5 H_ALI 0 0.0000 2.3270 0.4820 -2.4590 5 0 0 0 0 7 N9 N_AMO 0 0.0000 0.6590 1.8010 -0.8600 4 8 22 0 0 8 C10 C_ALI 0 0.0000 1.8510 1.4680 -0.0940 7 9 19 21 0 9 C11 C_ALI 0 0.0000 2.9330 2.5630 -0.2580 8 10 16 18 0 10 C12 C_BYL 0 0.0000 4.2220 2.1900 0.4720 9 11 15 0 0 11 N13 N_AMO 0 0.0000 5.0840 1.4410 -0.3010 10 12 13 0 0 12 H131 H_AMI 0 0.0000 5.9680 1.1450 0.1010 11 0 0 0 14 13 H132 H_AMI 0 0.0000 4.8670 1.1740 -1.2560 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 5.4175 1.1595 -0.5775 0 0 0 0 0 15 O15 O_BYL 0 0.0000 4.4700 2.5200 1.6300 10 0 0 0 0 16 C16 C_XXX 0 0.0000 2.4650 3.9050 0.1470 9 17 0 0 0 17 N17 N_AMO 0 0.0000 2.0970 4.9600 0.4600 16 0 0 0 0 18 H11 H_ALI 0 0.0000 3.1970 2.6360 -1.3220 9 0 0 0 0 19 S14 S_RED 0 0.0000 1.3520 1.2190 1.6590 8 20 0 0 0 20 HS H_SUL 0 0.0000 2.5410 0.7840 2.1010 19 0 0 0 0 21 H10 H_ALI 0 0.0000 2.2390 0.4920 -0.4040 8 0 0 0 0 22 HN9 H_AMI 0 0.0000 -0.0650 2.3200 -0.3740 7 0 0 0 0 23 H3 H_ALI 0 0.0000 -1.4260 2.5790 -2.3180 3 0 0 0 0 24 C7 C_ALI 0 0.0000 -2.0920 2.2800 -4.9220 2 25 26 27 0 25 F18 X_XXX 0 0.0000 -2.1420 1.9680 -6.2510 24 0 0 0 0 26 F19 X_XXX 0 0.0000 -3.2510 1.7840 -4.3960 24 0 0 0 0 27 F20 X_XXX 0 0.0000 -2.2130 3.6380 -4.8600 24 0 0 0 0 28 H1 H_ALI 0 0.0000 -0.0500 0.8800 -6.0190 1 0 0 0 0 29 C6 C_ARO 0 0.0000 1.2440 0.6030 -4.3170 1 5 30 0 0 30 C8 C_ALI 0 0.0000 2.2700 -0.1580 -5.0870 29 31 32 33 0 31 F21 X_XXX 0 0.0000 1.9540 -0.3220 -6.4060 30 0 0 0 0 32 F22 X_XXX 0 0.0000 3.5020 0.4310 -5.0870 30 0 0 0 0 33 F23 X_XXX 0 0.0000 2.4650 -1.4170 -4.5990 30 0 0 0 0