REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S)-N-(4-cyano-3-iodophenyl)-3-(4-cyanophenoxy)-2-hydroxy-2-methylpropanamide RESIDUE A3B6 11 41 1 41 1 PHI1 0 0 0.0000 1 12 13 15 0 2 PHI2 0 0 0.0000 13 15 17 25 0 3 CHI1 0 0 0.0000 15 17 18 19 19 4 CHI2 0 0 0.0000 15 17 20 21 24 5 PHI3 0 0 0.0000 15 17 25 29 0 6 PHI4 0 0 0.0000 17 25 29 30 0 7 PHI5 0 0 0.0000 25 29 30 40 0 8 CHI3 0 0 0.0000 30 31 32 33 38 9 CHI4 0 0 0.0000 32 33 34 35 35 10 CHI5 0 0 0.0000 32 33 36 37 37 11 PHI6 0 0 0.0000 29 30 40 41 0 1 C5 C_ARO 0 0.0000 -2.6290 -0.5420 -0.1600 2 11 12 0 0 2 C4 C_ARO 0 0.0000 -3.7290 0.2860 -0.0990 1 3 4 0 0 3 I7 X_XXX 0 0.0000 -5.6450 -0.5310 0.1230 2 0 0 0 0 4 C3 C_ARO 0 0.0000 -3.5640 1.6720 -0.1860 2 5 7 0 0 5 C8 C_XXX 0 0.0000 -4.7040 2.5360 -0.1230 4 6 0 0 0 6 N8 N_AMO 0 0.0000 -5.6090 3.2210 -0.0730 5 0 0 0 0 7 C2 C_ARO 0 0.0000 -2.2830 2.2120 -0.3340 4 8 10 0 0 8 C1 C_ARO 0 0.0000 -1.1890 1.3780 -0.3940 7 9 12 0 0 9 H1 H_ALI 0 0.0000 -0.1990 1.7950 -0.5080 8 0 0 0 0 10 H2 H_ALI 0 0.0000 -2.1520 3.2820 -0.4010 7 0 0 0 0 11 H5 H_ALI 0 0.0000 -2.7550 -1.6120 -0.0890 1 0 0 0 0 12 C6 C_ARO 0 0.0000 -1.3570 -0.0000 -0.3070 1 8 13 0 0 13 N9 N_AMI 0 0.0000 -0.2450 -0.8410 -0.3680 12 14 15 0 0 14 HN9 H_AMI 0 0.0000 -0.3200 -1.7150 -0.7820 13 0 0 0 0 15 C10 C_BYL 0 0.0000 0.9330 -0.4400 0.1490 13 16 17 0 0 16 O10 O_BYL 0 0.0000 1.0050 0.6100 0.7520 15 0 0 0 0 17 C11 C_ALI 0 0.0000 2.1620 -1.2960 -0.0210 15 18 20 25 0 18 O11 O_HYD 0 0.0000 2.1200 -1.9410 -1.2950 17 19 0 0 0 19 HO11 H_OXY 0 0.0000 2.0920 -1.3310 -2.0440 18 0 0 0 0 20 C12 C_ALI 0 0.0000 2.2040 -2.3530 1.0850 17 21 22 23 0 21 H12 H_ALI 0 0.0000 1.3130 -2.9790 1.0230 20 0 0 0 24 22 H12A H_ALI 0 0.0000 3.0920 -2.9730 0.9620 20 0 0 0 24 23 H12B H_ALI 0 0.0000 2.2350 -1.8610 2.0570 20 0 0 0 24 24 Q1 PSEUD 0 0.0000 2.2133 -2.6043 1.3473 0 0 0 0 0 25 C13 C_ALI 0 0.0000 3.4110 -0.4180 0.0660 17 26 27 29 0 26 H13 H_ALI 0 0.0000 3.3810 0.3350 -0.7220 25 0 0 0 28 27 H13A H_ALI 0 0.0000 3.4430 0.0740 1.0380 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 3.4120 0.2045 0.1580 0 0 0 0 0 29 O14 O_EST 0 0.0000 4.5760 -1.2300 -0.0950 25 30 0 0 0 30 C16 C_ARO 0 0.0000 5.7780 -0.6000 -0.0440 29 31 40 0 0 31 C17 C_ARO 0 0.0000 6.9500 -1.3320 -0.1940 30 32 39 0 0 32 C18 C_ARO 0 0.0000 8.1710 -0.6970 -0.1430 31 33 38 0 0 33 C19 C_ARO 0 0.0000 8.2310 0.6840 0.0600 32 34 36 0 0 34 C22 C_XXX 0 0.0000 9.4990 1.3480 0.1140 33 35 0 0 0 35 N22 N_AMO 0 0.0000 10.5040 1.8750 0.1560 34 0 0 0 0 36 C20 C_ARO 0 0.0000 7.0500 1.4160 0.2100 33 37 40 0 0 37 H20 H_ALI 0 0.0000 7.0910 2.4840 0.3680 36 0 0 0 0 38 H18 H_ALI 0 0.0000 9.0820 -1.2660 -0.2590 32 0 0 0 0 39 H17 H_ALI 0 0.0000 6.9030 -2.3990 -0.3500 31 0 0 0 0 40 C21 C_ARO 0 0.0000 5.8320 0.7740 0.1520 30 36 41 0 0 41 H21 H_ALI 0 0.0000 4.9190 1.3400 0.2630 40 0 0 0 0