REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3R)-4,4-DIFLUORO-3-[(4-METHOXYPHENYL)SULFONYL]BUTANOIC ACID" RESIDUE A8MR 8 36 1 36 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 12 0 3 PHI3 0 0 0.0000 9 16 20 23 0 4 PHI4 0 0 0.0000 16 20 23 29 0 5 CHI1 0 0 0.0000 20 23 24 25 27 6 PHI5 0 0 0.0000 20 23 29 33 0 7 PHI6 0 0 0.0000 23 29 33 35 0 8 PHI7 0 0 0.0000 29 33 35 36 0 1 CAI C_ALI 0 0.0000 -0.5310 6.1330 1.1060 2 3 4 6 0 2 HAI1 H_ALI 0 0.0000 0.2780 6.7120 0.6530 1 0 0 0 5 3 HAI2 H_ALI 0 0.0000 -0.1260 5.2460 1.5990 1 0 0 0 5 4 HAI3 H_ALI 0 0.0000 -1.0500 6.7510 1.8430 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.2993 6.2363 1.3650 0 0 0 0 0 6 OAH O_EST 0 0.0000 -1.4570 5.7370 0.0970 1 7 0 0 0 7 CAG C_ARO 0 0.0000 -1.7580 4.4120 0.0180 6 8 12 0 0 8 CAF C_ARO 0 0.0000 -2.6580 3.9570 -0.9470 7 9 11 0 0 9 CAE C_ARO 0 0.0000 -2.9660 2.5990 -1.0270 8 10 16 0 0 10 HAE H_ALI 0 0.0000 -3.6680 2.2550 -1.7820 9 0 0 0 18 11 HAF H_ALI 0 0.0000 -3.1210 4.6560 -1.6380 8 0 0 0 17 12 CAQ C_ARO 0 0.0000 -1.1680 3.5090 0.9020 7 13 14 0 0 13 HAQ H_ALI 0 0.0000 -0.4660 3.8570 1.6550 12 0 0 0 17 14 CAP C_ARO 0 0.0000 -1.4760 2.1510 0.8210 12 15 16 0 0 15 HAP H_ALI 0 0.0000 -1.0100 1.4560 1.5140 14 0 0 0 18 16 CAO C_ARO 0 0.0000 -2.3710 1.7140 -0.1420 9 14 20 0 0 17 Q3 PSEUD 0 0.0000 -1.7935 4.2565 0.0085 0 0 0 0 19 18 Q4 PSEUD 0 0.0000 -2.3390 1.8555 -0.1340 0 0 0 0 19 19 QQA PSEUD 0 0.0000 -2.0663 3.0560 -0.0627 0 0 0 0 0 20 SAN S_XXX 0 0.0000 -2.7630 -0.0040 -0.2430 16 21 22 23 0 21 OAS O_XXX 0 0.0000 -2.5140 -0.5810 1.0610 20 0 0 0 0 22 OAD O_XXX 0 0.0000 -4.0580 -0.1380 -0.8790 20 0 0 0 0 23 CAM C_ALI 0 0.0000 -1.5490 -0.6430 -1.3760 20 24 28 29 0 24 CAB C_ALI 0 0.0000 -1.7270 -2.1510 -1.5060 23 25 26 27 0 25 FA X_XXX 0 0.0000 -2.9550 -2.4430 -1.9990 24 0 0 0 0 26 FB X_XXX 0 0.0000 -1.6440 -2.7430 -0.2880 24 0 0 0 0 27 HAB H_ALI 0 0.0000 -0.9770 -2.6040 -2.1610 24 0 0 0 0 28 HAM H_ALI 0 0.0000 -0.5780 -0.4360 -0.9130 23 0 0 0 0 29 CAL C_ALI 0 0.0000 -1.6580 0.0930 -2.7160 23 30 31 33 0 30 HAL1 H_ALI 0 0.0000 -2.6470 -0.0840 -3.1550 29 0 0 0 32 31 HAL2 H_ALI 0 0.0000 -1.5490 1.1740 -2.5620 29 0 0 0 32 32 Q2 PSEUD 0 0.0000 -2.0980 0.5450 -2.8585 0 0 0 0 0 33 CAK C_BYL 0 0.0000 -0.5920 -0.3110 -3.7110 29 34 35 0 0 34 OAR O_BYL 0 0.0000 0.5200 -0.7340 -3.4260 33 0 0 0 0 35 OAJ O_HYD 0 0.0000 -1.0010 -0.1100 -4.9910 33 36 0 0 0 36 HOAJ H_OXY 0 0.0000 -0.3370 -0.3290 -5.6800 35 0 0 0 0