REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R)-2-AMINO-3,3,3-TRIFLUORO-N-HYDROXY-2-{[(4-PHENOXYPHENYL)SULFONYL]METHYL}PROPANAMIDE RESIDUE A7MR 10 50 1 50 1 PHI1 0 0 0.0000 1 11 15 16 0 2 PHI2 0 0 0.0000 11 15 16 21 0 3 PHI3 0 0 0.0000 18 25 29 32 0 4 PHI4 0 0 0.0000 25 29 32 36 0 5 PHI5 0 0 0.0000 29 32 36 45 0 6 CHI1 0 0 0.0000 32 36 37 38 40 7 CHI2 0 0 0.0000 32 36 41 42 44 8 PHI6 0 0 0.0000 32 36 45 47 0 9 PHI7 0 0 0.0000 36 45 47 49 0 10 PHI8 0 0 0.0000 45 47 49 50 0 1 CAI C_ARO 0 0.0000 4.4280 -0.2050 -6.5840 2 10 11 0 0 2 CAH C_ARO 0 0.0000 4.7550 0.7660 -7.5300 1 3 9 0 0 3 CAG C_ARO 0 0.0000 4.8710 0.4170 -8.8760 2 4 8 0 0 4 CAR C_ARO 0 0.0000 4.6600 -0.9030 -9.2750 3 5 7 0 0 5 CAS C_ARO 0 0.0000 4.3340 -1.8740 -8.3280 4 6 11 0 0 6 HAS H_ALI 0 0.0000 4.1700 -2.9000 -8.6450 5 0 0 0 12 7 HAR H_ALI 0 0.0000 4.7500 -1.1740 -10.3220 4 0 0 0 13 8 HAG H_ALI 0 0.0000 5.1250 1.1740 -9.6130 3 0 0 0 0 9 HAH H_ALI 0 0.0000 4.9190 1.7940 -7.2200 2 0 0 0 13 10 HAI H_ALI 0 0.0000 4.3400 0.0730 -5.5370 1 0 0 0 12 11 CAT C_ARO 0 0.0000 4.2230 -1.5080 -6.9990 1 5 15 0 0 12 Q3 PSEUD 0 0.0000 4.2550 -1.4135 -7.0910 0 0 0 0 14 13 Q4 PSEUD 0 0.0000 4.8345 0.3100 -8.7710 0 0 0 0 14 14 QQA PSEUD 0 0.0000 4.5448 -0.5518 -7.9310 0 0 0 0 0 15 OAU O_EST 0 0.0000 3.8990 -2.4720 -6.0590 11 16 0 0 0 16 CAV C_ARO 0 0.0000 2.9570 -2.1570 -5.1290 15 17 21 0 0 17 CAW C_ARO 0 0.0000 3.1680 -2.4730 -3.7870 16 18 20 0 0 18 CAX C_ARO 0 0.0000 2.2020 -2.1500 -2.8340 17 19 25 0 0 19 HAX H_ALI 0 0.0000 2.3770 -2.4010 -1.7910 18 0 0 0 27 20 HAW H_ALI 0 0.0000 4.0840 -2.9700 -3.4780 17 0 0 0 26 21 CAJ C_ARO 0 0.0000 1.7790 -1.5200 -5.5180 16 22 23 0 0 22 HAJ H_ALI 0 0.0000 1.6080 -1.2710 -6.5620 21 0 0 0 26 23 CAK C_ARO 0 0.0000 0.8120 -1.1970 -4.5650 21 24 25 0 0 24 HAK H_ALI 0 0.0000 -0.1010 -0.7000 -4.8790 23 0 0 0 27 25 CAL C_ARO 0 0.0000 1.0390 -1.5170 -3.2380 18 23 29 0 0 26 Q5 PSEUD 0 0.0000 2.8460 -2.1205 -5.0200 0 0 0 0 28 27 Q6 PSEUD 0 0.0000 1.1380 -1.5505 -3.3350 0 0 0 0 28 28 QQB PSEUD 0 0.0000 1.9920 -1.8355 -4.1775 0 0 0 0 0 29 SAM S_XXX 0 0.0000 -0.1860 -1.1100 -2.0300 25 30 31 32 0 30 OAY O_XXX 0 0.0000 -1.4590 -1.0380 -2.7250 29 0 0 0 0 31 OAC O_XXX 0 0.0000 -0.0180 -2.0090 -0.9010 29 0 0 0 0 32 CAN C_ALI 0 0.0000 0.2630 0.5130 -1.4970 29 33 34 36 0 33 HAN1 H_ALI 0 0.0000 0.2840 1.1210 -2.4080 32 0 0 0 35 34 HAN2 H_ALI 0 0.0000 1.2950 0.4370 -1.1350 32 0 0 0 35 35 Q1 PSEUD 0 0.0000 0.7895 0.7790 -1.7715 0 0 0 0 0 36 CAO C_ALI 0 0.0000 -0.6610 1.1150 -0.4240 32 37 41 45 0 37 CAP C_ALI 0 0.0000 -0.3000 2.5710 -0.1060 36 38 39 40 0 38 FBA X_XXX 0 0.0000 0.9130 2.6590 0.4880 37 0 0 0 0 39 FAF X_XXX 0 0.0000 -1.1970 3.1470 0.7250 37 0 0 0 0 40 FAQ X_XXX 0 0.0000 -0.2540 3.3290 -1.2260 37 0 0 0 0 41 NAZ N_AMO 0 0.0000 -2.0400 1.1220 -0.9410 36 42 43 0 0 42 HAZ1 H_AMI 0 0.0000 -2.6990 1.6960 -0.4760 41 0 0 0 44 43 HAZ2 H_AMI 0 0.0000 -2.2880 0.4120 -1.5870 41 0 0 0 44 44 Q2 PSEUD 0 0.0000 -2.4935 1.0540 -1.0315 0 0 0 0 0 45 CAE C_BYL 0 0.0000 -0.7020 0.2710 0.8650 36 46 47 0 0 46 OAB O_BYL 0 0.0000 -1.5240 -0.6310 1.0330 45 0 0 0 0 47 NAD N_AMI 0 0.0000 0.2470 0.6200 1.7960 45 48 49 0 0 48 HNAD H_AMI 0 0.0000 0.9130 1.3660 1.6340 47 0 0 0 0 49 OAA O_HYD 0 0.0000 0.2360 -0.1230 2.9850 47 50 0 0 0 50 HOAA H_OXY 0 0.0000 1.1890 -0.1800 3.1650 49 0 0 0 0