REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-[3-(5-MERCAPTO-[1,3,4]THIADIAZOL-2YL)-UREIDO]-N-METHYL-3-PENTAFLUOROPHENYL-PROPIONAMIDE RESIDUE IN9 10 39 1 39 1 CHI1 0 0 0.0000 2 3 4 5 5 2 PHI1 0 0 0.0000 2 1 8 10 0 3 PHI2 0 0 0.0000 1 8 10 12 0 4 PHI3 0 0 0.0000 8 10 12 14 0 5 PHI4 0 0 0.0000 10 12 14 25 0 6 CHI2 0 0 0.0000 12 14 15 16 23 7 CHI3 0 0 0.0000 14 15 17 18 23 8 CHI4 0 0 0.0000 15 17 18 19 22 9 PHI5 0 0 0.0000 12 14 25 29 0 10 PHI6 0 0 0.0000 14 25 29 38 0 1 C1 C_ARO 0 0.0000 -0.0410 -0.2450 -2.9930 2 6 8 0 0 2 S1 S_RED 0 0.0000 -0.8500 -1.0310 -4.3770 1 3 0 0 0 3 C2 C_ARO 0 0.0000 -0.9170 0.3930 -5.4520 2 4 7 0 0 4 S2 S_RED 0 0.0000 -1.5760 0.5340 -7.0800 3 5 0 0 0 5 HS2 H_SUL 0 0.0000 -1.3220 1.8320 -7.3240 4 0 0 0 0 6 N1 N_AMO 0 0.0000 0.1010 0.9860 -3.4400 1 7 0 0 0 7 N2 N_AMO 0 0.0000 -0.3420 1.3130 -4.7000 3 6 0 0 0 8 N3 N_AMI 0 0.0000 0.3330 -0.7880 -1.7650 1 9 10 0 0 9 HN3 H_AMI 0 0.0000 0.1570 -1.7220 -1.5740 8 0 0 0 0 10 C3 C_BYL 0 0.0000 0.9410 -0.0140 -0.8440 8 11 12 0 0 11 O1 O_BYL 0 0.0000 1.1620 1.1560 -1.0840 10 0 0 0 0 12 N4 N_AMI 0 0.0000 1.3040 -0.5390 0.3420 10 13 14 0 0 13 HN4 H_AMI 0 0.0000 1.1270 -1.4730 0.5340 12 0 0 0 0 14 C5 C_ALI 0 0.0000 1.9650 0.3010 1.3430 12 15 24 25 0 15 C6 C_BYL 0 0.0000 3.4570 0.2390 1.1450 14 16 17 0 0 16 O2 O_BYL 0 0.0000 4.1480 1.1920 1.4400 15 0 0 0 0 17 N5 N_AMO 0 0.0000 4.0250 -0.8730 0.6400 15 18 23 0 0 18 C14 C_ALI 0 0.0000 5.4760 -0.9330 0.4480 17 19 20 21 0 19 H141 H_ALI 0 0.0000 5.7470 -1.9040 0.0330 18 0 0 0 22 20 H142 H_ALI 0 0.0000 5.7840 -0.1460 -0.2390 18 0 0 0 22 21 H143 H_ALI 0 0.0000 5.9750 -0.7950 1.4060 18 0 0 0 22 22 Q1 PSEUD 0 0.0000 5.8353 -0.9483 0.4000 0 0 0 0 0 23 HN5 H_AMI 0 0.0000 3.4720 -1.6350 0.4040 17 0 0 0 0 24 H5 H_ALI 0 0.0000 1.6260 1.3310 1.2330 14 0 0 0 0 25 C7 C_ALI 0 0.0000 1.6150 -0.2030 2.7450 14 26 27 29 0 26 H71 H_ALI 0 0.0000 1.9540 -1.2330 2.8550 25 0 0 0 28 27 H72 H_ALI 0 0.0000 2.1070 0.4220 3.4900 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 2.0305 -0.4055 3.1725 0 0 0 0 0 29 C9 C_ARO 0 0.0000 0.1220 -0.1410 2.9430 25 30 38 0 0 30 C10 C_ARO 0 0.0000 -0.4580 1.0000 3.4670 29 31 37 0 0 31 C11 C_ARO 0 0.0000 -1.8320 1.0590 3.6440 30 32 36 0 0 32 C12 C_ARO 0 0.0000 -2.6210 -0.0270 3.3080 31 33 35 0 0 33 C13 C_ARO 0 0.0000 -2.0380 -1.1720 2.7880 32 34 38 0 0 34 F13 X_XXX 0 0.0000 -2.8070 -2.2330 2.4600 33 0 0 0 0 35 F12 X_XXX 0 0.0000 -3.9590 0.0270 3.4860 32 0 0 0 0 36 F11 X_XXX 0 0.0000 -2.3990 2.1760 4.1510 31 0 0 0 0 37 F10 X_XXX 0 0.0000 0.3110 2.0600 3.7950 30 0 0 0 0 38 C8 C_ARO 0 0.0000 -0.6650 -1.2280 2.6060 29 33 39 0 0 39 F8 X_XXX 0 0.0000 -0.0960 -2.3440 2.1000 38 0 0 0 0