REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-{[(1R,2S)-1,2-dihydroxy-2-methyl-3-(4-nitrophenoxy)propyl]amino}-2-(trifluoromethyl)benzonitrile RESIDUE B66 10 50 1 50 1 CHI1 0 0 0.0000 2 3 4 5 6 2 PHI1 0 0 0.0000 1 13 17 18 0 3 PHI2 0 0 0.0000 13 17 18 22 0 4 PHI3 0 0 0.0000 17 18 22 30 0 5 CHI2 0 0 0.0000 18 22 23 24 24 6 CHI3 0 0 0.0000 18 22 25 26 29 7 PHI4 0 0 0.0000 18 22 30 34 0 8 CHI4 0 0 0.0000 22 30 31 32 32 9 PHI5 0 0 0.0000 22 30 34 36 0 10 PHI6 0 0 0.0000 30 34 36 44 0 1 C17 C_ARO 0 0.0000 -5.5120 -1.3750 -0.7610 2 12 13 0 0 2 C18 C_ARO 0 0.0000 -6.8010 -0.8790 -0.7240 1 3 11 0 0 3 C21 C_ARO 0 0.0000 -7.0470 0.3700 -0.1850 2 4 7 0 0 4 N19 N_AMO 0 0.0000 -8.4280 0.9000 -0.1470 3 5 6 0 0 5 O20 O_XXX 0 0.0000 -9.3470 0.2350 -0.5900 4 0 0 0 0 6 O19 O_XXX 0 0.0000 -8.6460 2.0000 0.3280 4 0 0 0 0 7 C20 C_ARO 0 0.0000 -6.0040 1.1260 0.3190 3 8 10 0 0 8 C19 C_ARO 0 0.0000 -4.7130 0.6340 0.2840 7 9 13 0 0 9 H19 H_ALI 0 0.0000 -3.8990 1.2240 0.6770 8 0 0 0 15 10 H20 H_ALI 0 0.0000 -6.1980 2.1010 0.7390 7 0 0 0 14 11 H18 H_ALI 0 0.0000 -7.6170 -1.4670 -1.1170 2 0 0 0 14 12 H17 H_ALI 0 0.0000 -5.3220 -2.3530 -1.1780 1 0 0 0 15 13 C16 C_ARO 0 0.0000 -4.4640 -0.6190 -0.2570 1 8 17 0 0 14 Q3 PSEUD 0 0.0000 -6.9075 0.3170 -0.1890 0 0 0 0 16 15 Q4 PSEUD 0 0.0000 -4.6105 -0.5645 -0.2505 0 0 0 0 16 16 QQA PSEUD 0 0.0000 -5.7590 -0.1237 -0.2197 0 0 0 0 0 17 O14 O_EST 0 0.0000 -3.1960 -1.1060 -0.2920 13 18 0 0 0 18 C13 C_ALI 0 0.0000 -2.1670 -0.2730 0.2460 17 19 20 22 0 19 H13 H_ALI 0 0.0000 -2.1350 0.6670 -0.3060 18 0 0 0 21 20 H13A H_ALI 0 0.0000 -2.3740 -0.0710 1.2960 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 -2.2545 0.2980 0.4950 0 0 0 0 0 22 C11 C_ALI 0 0.0000 -0.8170 -0.9830 0.1200 18 23 25 30 0 23 O11 O_HYD 0 0.0000 -0.8590 -2.2150 0.8420 22 24 0 0 0 24 HO11 H_OXY 0 0.0000 -1.0390 -2.1110 1.7870 23 0 0 0 0 25 C12 C_ALI 0 0.0000 -0.5260 -1.2670 -1.3550 22 26 27 28 0 26 H12 H_ALI 0 0.0000 -0.4950 -0.3270 -1.9070 25 0 0 0 29 27 H12A H_ALI 0 0.0000 0.4350 -1.7730 -1.4450 25 0 0 0 29 28 H12B H_ALI 0 0.0000 -1.3110 -1.9030 -1.7650 25 0 0 0 29 29 Q2 PSEUD 0 0.0000 -0.4570 -1.3343 -1.7057 0 0 0 0 0 30 C10 C_ALI 0 0.0000 0.2850 -0.0910 0.6950 22 31 33 34 0 31 O10 O_HYD 0 0.0000 0.0130 0.1740 2.0720 30 32 0 0 0 32 H16 H_OXY 0 0.0000 -0.0300 -0.6190 2.6240 31 0 0 0 0 33 H15 H_ALI 0 0.0000 0.3160 0.8480 0.1430 30 0 0 0 0 34 N9 N_AMI 0 0.0000 1.5760 -0.7720 0.5740 30 35 36 0 0 35 HN9 H_AMI 0 0.0000 1.6280 -1.7350 0.6740 34 0 0 0 0 36 C6 C_ARO 0 0.0000 2.7290 -0.0360 0.3170 34 37 44 0 0 37 C1 C_ARO 0 0.0000 2.6520 1.3460 0.1690 36 38 43 0 0 38 C2 C_ARO 0 0.0000 3.7900 2.0770 -0.0860 37 39 42 0 0 39 C3 C_ARO 0 0.0000 5.0250 1.4300 -0.1960 38 40 46 0 0 40 C8 C_XXX 0 0.0000 6.2110 2.1870 -0.4610 39 41 0 0 0 41 N8 N_AMO 0 0.0000 7.1520 2.7880 -0.6710 40 0 0 0 0 42 H2 H_ALI 0 0.0000 3.7300 3.1490 -0.2020 38 0 0 0 0 43 H1 H_ALI 0 0.0000 1.6990 1.8450 0.2540 37 0 0 0 0 44 C5 C_ARO 0 0.0000 3.9550 -0.6840 0.2030 36 45 46 0 0 45 H5 H_ALI 0 0.0000 4.0110 -1.7570 0.3130 44 0 0 0 0 46 C4 C_ARO 0 0.0000 5.0980 0.0410 -0.0520 39 44 47 0 0 47 C7 C_ALI 0 0.0000 6.4250 -0.6610 -0.1750 46 48 49 50 0 48 F2 X_XXX 0 0.0000 6.2440 -2.0370 0.0060 47 0 0 0 0 49 F3 X_XXX 0 0.0000 6.9620 -0.4250 -1.4450 47 0 0 0 0 50 F1 X_XXX 0 0.0000 7.3030 -0.1750 0.8000 47 0 0 0 0