REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[(3-CHLORO-4-{[(2R)-3,3,3-TRIFLUORO-2-HYDROXY-2-METHYLPROPANOYL]AMINO}PHENYL)SULFONYL]-N,N-DIMETHYLBENZAMIDE RESIDUE AZX 12 56 1 56 1 PHI1 0 0 0.0000 1 2 5 13 0 2 CHI1 0 0 0.0000 2 5 6 7 7 3 CHI2 0 0 0.0000 2 5 8 9 12 4 PHI2 0 0 0.0000 2 5 13 15 0 5 PHI3 0 0 0.0000 5 13 15 17 0 6 PHI4 0 0 0.0000 13 15 17 22 0 7 PHI5 0 0 0.0000 20 26 27 30 0 8 PHI6 0 0 0.0000 26 27 30 35 0 9 PHI7 0 0 0.0000 32 39 43 45 0 10 PHI8 0 0 0.0000 39 43 45 51 0 11 CHI3 0 0 0.0000 43 45 46 47 50 12 PHI9 0 0 0.0000 43 45 51 54 0 1 F29 X_XXX 0 0.0000 -7.0570 -2.3030 -0.0120 2 0 0 0 0 2 C27 C_ALI 0 0.0000 -5.7200 -2.0030 0.2680 1 3 4 5 0 3 F30 X_XXX 0 0.0000 -5.4790 -2.1750 1.6350 2 0 0 0 0 4 F31 X_XXX 0 0.0000 -4.8880 -2.8590 -0.4640 2 0 0 0 0 5 C24 C_ALI 0 0.0000 -5.4290 -0.5530 -0.1230 2 6 8 13 0 6 O25 O_HYD 0 0.0000 -5.6750 -0.3770 -1.5200 5 7 0 0 0 7 HO25 H_OXY 0 0.0000 -5.1320 -0.9400 -2.0890 6 0 0 0 0 8 C26 C_ALI 0 0.0000 -6.3390 0.3820 0.6770 5 9 10 11 0 9 H261 H_ALI 0 0.0000 -6.1510 0.2480 1.7420 8 0 0 0 12 10 H262 H_ALI 0 0.0000 -6.1320 1.4160 0.3980 8 0 0 0 12 11 H263 H_ALI 0 0.0000 -7.3810 0.1490 0.4590 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 -6.5547 0.6043 0.8663 0 0 0 0 0 13 C23 C_BYL 0 0.0000 -3.9880 -0.2300 0.1780 5 14 15 0 0 14 O28 O_BYL 0 0.0000 -3.3930 -0.8530 1.0310 13 0 0 0 0 15 N22 N_AMI 0 0.0000 -3.3610 0.7500 -0.5020 13 16 17 0 0 16 HN22 H_AMI 0 0.0000 -3.8100 1.1930 -1.2380 15 0 0 0 0 17 C18 C_ARO 0 0.0000 -2.0610 1.1280 -0.1450 15 18 22 0 0 18 C19 C_ARO 0 0.0000 -1.2300 1.7340 -1.0800 17 19 20 0 0 19 CL1 C_XXX 0 0.0000 -1.8030 2.0240 -2.6930 18 0 0 0 0 20 C20 C_ARO 0 0.0000 0.0520 2.1060 -0.7240 18 21 26 0 0 21 H20 H_ALI 0 0.0000 0.6980 2.5770 -1.4490 20 0 0 0 0 22 C17 C_ARO 0 0.0000 -1.5980 0.8940 1.1430 17 23 24 0 0 23 H17 H_ALI 0 0.0000 -2.2390 0.4200 1.8700 22 0 0 0 0 24 C16 C_ARO 0 0.0000 -0.3150 1.2690 1.4920 22 25 26 0 0 25 H16 H_ALI 0 0.0000 0.0460 1.0870 2.4940 24 0 0 0 0 26 C15 C_ARO 0 0.0000 0.5080 1.8770 0.5620 20 24 27 0 0 27 S12 S_XXX 0 0.0000 2.1430 2.3530 1.0130 26 28 29 30 0 28 O14 O_XXX 0 0.0000 2.5200 3.3900 0.1160 27 0 0 0 0 29 O15 O_XXX 0 0.0000 2.1410 2.5100 2.4250 27 0 0 0 0 30 C1 C_ARO 0 0.0000 3.1990 0.9860 0.6660 27 31 35 0 0 31 C2 C_ARO 0 0.0000 3.7940 0.8740 -0.5780 30 32 34 0 0 32 C3 C_ARO 0 0.0000 4.6220 -0.1940 -0.8570 31 33 39 0 0 33 H3 H_ALI 0 0.0000 5.0860 -0.2800 -1.8280 32 0 0 0 41 34 H2 H_ALI 0 0.0000 3.6100 1.6240 -1.3330 31 0 0 0 40 35 C6 C_ARO 0 0.0000 3.4250 0.0270 1.6360 30 36 37 0 0 36 H6 H_ALI 0 0.0000 2.9540 0.1180 2.6040 35 0 0 0 40 37 C5 C_ARO 0 0.0000 4.2510 -1.0460 1.3710 35 38 39 0 0 38 H5 H_ALI 0 0.0000 4.4270 -1.7940 2.1300 37 0 0 0 41 39 C4 C_ARO 0 0.0000 4.8590 -1.1620 0.1200 32 37 43 0 0 40 Q4 PSEUD 0 0.0000 3.2820 0.8710 0.6355 0 0 0 0 42 41 Q5 PSEUD 0 0.0000 4.7565 -1.0370 0.1510 0 0 0 0 42 42 QQB PSEUD 0 0.0000 4.0192 -0.0830 0.3933 0 0 0 0 0 43 C7 C_BYL 0 0.0000 5.7460 -2.3090 -0.1710 39 44 45 0 0 44 O8 O_BYL 0 0.0000 5.3990 -3.4360 0.1270 43 0 0 0 0 45 N9 N_AMI 0 0.0000 6.9380 -2.1050 -0.7660 43 46 51 0 0 46 C11 C_ALI 0 0.0000 7.8570 -3.2280 -0.9680 45 47 48 49 0 47 H111 H_ALI 0 0.0000 7.6580 -3.6900 -1.9350 46 0 0 0 50 48 H112 H_ALI 0 0.0000 8.8840 -2.8660 -0.9420 46 0 0 0 50 49 H113 H_ALI 0 0.0000 7.7110 -3.9640 -0.1770 46 0 0 0 50 50 Q2 PSEUD 0 0.0000 8.0843 -3.5067 -1.0180 0 0 0 0 56 51 C10 C_ALI 0 0.0000 7.3140 -0.7610 -1.2100 45 52 53 54 0 52 H101 H_ALI 0 0.0000 6.5450 -0.0500 -0.9090 51 0 0 0 55 53 H102 H_ALI 0 0.0000 8.2650 -0.4810 -0.7550 51 0 0 0 55 54 H103 H_ALI 0 0.0000 7.4140 -0.7520 -2.2950 51 0 0 0 55 55 Q3 PSEUD 0 0.0000 7.4080 -0.4277 -1.3197 0 0 0 0 56 56 QQA PSEUD 0 0.0000 7.7462 -1.9672 -1.1688 0 0 0 0 0