REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S)-2-({(5Z)-5-[(5-ETHYL-2-FURYL)METHYLENE]-4-OXO-4,5-DIHYDRO-1,3-THIAZOL-2-YL}AMINO)-2-(4-FLUOROPHENYL)-N-[(4-NITROPHENYL)SULFONYL]ACETAMIDE RESIDUE VR1 14 65 1 65 1 CHI1 0 0 0.0000 2 1 6 7 14 2 CHI2 0 0 0.0000 1 6 7 8 11 3 PHI1 0 0 0.0000 3 16 17 19 0 4 CHI3 0 0 0.0000 17 19 20 21 21 5 PHI2 0 0 0.0000 17 19 22 23 0 6 PHI3 0 0 0.0000 19 22 23 25 0 7 PHI4 0 0 0.0000 22 23 25 27 0 8 PHI5 0 0 0.0000 23 25 27 43 0 9 CHI4 0 0 0.0000 25 27 28 29 39 10 PHI6 0 0 0.0000 25 27 43 45 0 11 PHI7 0 0 0.0000 27 43 45 47 0 12 PHI8 0 0 0.0000 43 45 47 50 0 13 PHI9 0 0 0.0000 45 47 50 55 0 14 PHI10 0 0 0.0000 52 59 63 65 0 1 C1 C_ARO 0 0.0000 -4.8010 6.2510 -4.0410 2 6 15 0 0 2 C2 C_ARO 0 0.0000 -5.8580 6.0740 -4.9040 1 3 5 0 0 3 C3 C_ARO 0 0.0000 -5.5380 4.9410 -5.6900 2 4 16 0 0 4 H3 H_ALI 0 0.0000 -6.1380 4.5030 -6.4760 3 0 0 0 0 5 H2 H_ALI 0 0.0000 -6.7480 6.6840 -4.9620 2 0 0 0 0 6 C6 C_ALI 0 0.0000 -4.5180 7.2330 -2.9850 1 7 12 13 0 7 C7 C_ALI 0 0.0000 -5.0360 6.8020 -1.6060 6 8 9 10 0 8 H71 H_ALI 0 0.0000 -6.1210 6.6560 -1.6290 7 0 0 0 11 9 H72 H_ALI 0 0.0000 -4.8100 7.5510 -0.8410 7 0 0 0 11 10 H73 H_ALI 0 0.0000 -4.5770 5.8550 -1.3000 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 -5.1693 6.6873 -1.2567 0 0 0 0 0 12 H61 H_ALI 0 0.0000 -3.4300 7.4320 -2.8970 6 0 0 0 14 13 H62 H_ALI 0 0.0000 -4.9590 8.2230 -3.2240 6 0 0 0 14 14 Q2 PSEUD 0 0.0000 -4.1945 7.8275 -3.0605 0 0 0 0 0 15 O5 O_EST 0 0.0000 -3.8530 5.2990 -4.2460 1 16 0 0 0 16 C4 C_ARO 0 0.0000 -4.3200 4.5220 -5.2440 3 15 17 0 0 17 C8 C_BYL 0 0.0000 -3.5710 3.4010 -5.7330 16 18 19 0 0 18 H81 H_ALI 0 0.0000 -3.6960 3.1260 -6.7810 17 0 0 0 0 19 C9 C_BYL 0 0.0000 -2.7560 2.6500 -4.9900 17 20 22 0 0 20 C10 C_BYL 0 0.0000 -1.9880 1.4920 -5.5150 19 21 24 0 0 21 O14 O_BYL 0 0.0000 -2.0390 1.1250 -6.6820 20 0 0 0 0 22 S13 S_RED 0 0.0000 -2.4340 2.8600 -3.3200 19 23 0 0 0 23 C12 C_BYL 0 0.0000 -1.3490 1.4800 -3.3640 22 24 25 0 0 24 N11 N_AMO 0 0.0000 -1.2290 0.9040 -4.5210 20 23 0 0 0 25 N15 N_AMI 0 0.0000 -0.7500 1.1460 -2.2270 23 26 27 0 0 26 HN15 H_AMI 0 0.0000 -0.9510 1.7030 -1.3990 25 0 0 0 0 27 C16 C_ALI 0 0.0000 0.1660 0.0300 -2.1270 25 28 42 43 0 28 C21 C_ARO 0 0.0000 1.5830 0.4910 -2.3920 27 29 33 0 0 29 C22 C_ARO 0 0.0000 1.9530 1.7760 -2.0350 28 30 32 0 0 30 C23 C_ARO 0 0.0000 3.2590 2.2020 -2.2790 29 31 35 0 0 31 H23 H_ALI 0 0.0000 3.5630 3.2070 -2.0040 30 0 0 0 40 32 H22 H_ALI 0 0.0000 1.2460 2.4580 -1.5690 29 0 0 0 39 33 C26 C_ARO 0 0.0000 2.4780 -0.3820 -2.9860 28 34 38 0 0 34 C25 C_ARO 0 0.0000 3.7840 0.0440 -3.2290 33 35 37 0 0 35 C24 C_ARO 0 0.0000 4.1740 1.3350 -2.8760 30 34 36 0 0 36 F X_XXX 0 0.0000 5.4280 1.7440 -3.1110 35 0 0 0 0 37 H25 H_ALI 0 0.0000 4.4970 -0.6310 -3.6940 34 0 0 0 40 38 H26 H_ALI 0 0.0000 2.1830 -1.3900 -3.2640 33 0 0 0 39 39 Q3 PSEUD 0 0.0000 1.7145 0.5340 -2.4165 0 0 0 0 41 40 Q4 PSEUD 0 0.0000 4.0300 1.2880 -2.8490 0 0 0 0 41 41 QQA PSEUD 0 0.0000 2.8723 0.9110 -2.6328 0 0 0 0 0 42 H16 H_ALI 0 0.0000 -0.1390 -0.7190 -2.8680 27 0 0 0 0 43 C17 C_BYL 0 0.0000 0.0370 -0.6060 -0.7540 27 44 45 0 0 44 O18 O_BYL 0 0.0000 -0.2220 0.0260 0.2650 43 0 0 0 0 45 N19 N_AMI 0 0.0000 0.2110 -2.0310 -0.7750 43 46 47 0 0 46 HN19 H_AMI 0 0.0000 0.4010 -2.4760 -1.6820 45 0 0 0 0 47 S20 S_XXX 0 0.0000 0.1260 -3.0410 0.6030 45 48 49 50 0 48 O28 O_XXX 0 0.0000 -0.7680 -2.4500 1.5800 47 0 0 0 0 49 O29 O_XXX 0 0.0000 -0.0460 -4.4160 0.1760 47 0 0 0 0 50 C30 C_ARO 0 0.0000 1.7650 -2.8600 1.2410 47 51 55 0 0 51 C35 C_ARO 0 0.0000 2.7550 -3.7300 0.8180 50 52 54 0 0 52 C34 C_ARO 0 0.0000 4.0480 -3.5870 1.3200 51 53 59 0 0 53 H34 H_ALI 0 0.0000 4.8260 -4.2700 0.9880 52 0 0 0 61 54 H35 H_ALI 0 0.0000 2.5450 -4.5210 0.1020 51 0 0 0 60 55 C31 C_ARO 0 0.0000 2.0280 -1.8520 2.1520 50 56 57 0 0 56 H31 H_ALI 0 0.0000 1.2490 -1.1700 2.4820 55 0 0 0 60 57 C32 C_ARO 0 0.0000 3.3210 -1.7080 2.6540 55 58 59 0 0 58 H32 H_ALI 0 0.0000 3.5290 -0.9160 3.3690 57 0 0 0 61 59 C33 C_ARO 0 0.0000 4.3310 -2.5760 2.2390 52 57 63 0 0 60 Q5 PSEUD 0 0.0000 1.8970 -2.8455 1.2920 0 0 0 0 62 61 Q6 PSEUD 0 0.0000 4.1775 -2.5930 2.1785 0 0 0 0 62 62 QQB PSEUD 0 0.0000 3.0373 -2.7192 1.7352 0 0 0 0 0 63 N36 N_AMI 0 0.0000 5.6480 -2.4300 2.7490 59 64 65 0 0 64 O37 O_XXX 0 0.0000 5.8820 -1.5130 3.5740 63 0 0 0 0 65 O38 O_XXX 0 0.0000 6.5420 -3.2210 2.3630 63 0 0 0 0