REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3R,3AS,6AR)-HEXAHYDROFURO[2,3-B]FURAN-3-YL(2S,3R)-3-HYDROXY-4-(N-ISOBUTYLBENZO[D][1,3]DIOXOLE-5-SULFONAMIDO)-1-PHENYLBUTAN-2-YLCARBAMATE RESIDUE A065 23 89 1 89 1 PHI1 0 0 0.0000 9 15 16 19 0 2 PHI2 0 0 0.0000 15 16 19 37 0 3 CHI1 0 0 0.0000 16 19 20 21 36 4 CHI2 0 0 0.0000 19 20 21 22 33 5 CHI3 0 0 0.0000 20 21 22 23 26 6 CHI4 0 0 0.0000 20 21 27 28 31 7 PHI3 0 0 0.0000 16 19 37 41 0 8 PHI4 0 0 0.0000 19 37 41 45 0 9 CHI5 0 0 0.0000 37 41 42 43 43 10 PHI5 0 0 0.0000 37 41 45 72 0 11 CHI6 0 0 0.0000 41 45 46 47 70 12 CHI7 0 0 0.0000 45 46 47 48 69 13 CHI8 0 0 0.0000 46 47 49 50 69 14 CHI9 0 0 0.0000 47 49 50 51 69 15 CHI10 0 0 0.0000 49 50 51 52 68 16 CHI11 0 0 0.0000 50 51 52 53 65 17 CHI12 0 0 0.0000 51 52 53 54 65 18 CHI13 0 0 0.0000 52 53 54 55 62 19 CHI14 0 0 0.0000 53 54 55 56 62 20 CHI15 0 0 0.0000 54 55 56 57 59 21 CHI16 0 0 0.0000 52 53 63 64 64 22 PHI6 0 0 0.0000 41 45 72 76 0 23 PHI7 0 0 0.0000 45 72 76 81 0 1 C2 C_ARO 0 0.0000 -2.8150 4.1190 0.2950 2 8 12 0 0 2 O39 O_EST 0 0.0000 -2.1720 5.3090 0.4820 1 3 0 0 0 3 C40 C_ALI 0 0.0000 -1.2910 5.4520 -0.6470 2 4 5 6 0 4 O41 O_EST 0 0.0000 -1.0170 4.0940 -1.0410 3 12 0 0 0 5 H401 H_ALI 0 0.0000 -1.7860 5.9920 -1.4540 3 0 0 0 7 6 H402 H_ALI 0 0.0000 -0.3710 5.9580 -0.3530 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 -1.0785 5.9750 -0.9035 0 0 0 0 0 8 C7 C_ARO 0 0.0000 -3.9700 3.6010 0.8570 1 9 11 0 0 9 C6 C_ARO 0 0.0000 -4.4190 2.3480 0.4820 8 10 15 0 0 10 H6 H_ALI 0 0.0000 -5.3200 1.9450 0.9210 9 0 0 0 0 11 H7 H_ALI 0 0.0000 -4.5230 4.1780 1.5830 8 0 0 0 0 12 C3 C_ARO 0 0.0000 -2.1080 3.3750 -0.6460 1 4 13 0 0 13 C4 C_ARO 0 0.0000 -2.5630 2.1200 -1.0160 12 14 15 0 0 14 H4 H_ALI 0 0.0000 -2.0170 1.5410 -1.7450 13 0 0 0 0 15 C5 C_ARO 0 0.0000 -3.7170 1.6090 -0.4510 9 13 16 0 0 16 S8 S_XXX 0 0.0000 -4.2950 0.0130 -0.9240 15 17 18 19 0 17 O9 O_XXX 0 0.0000 -5.6890 -0.0070 -0.6490 16 0 0 0 0 18 O10 O_XXX 0 0.0000 -3.7530 -0.2440 -2.2120 16 0 0 0 0 19 N11 N_AMI 0 0.0000 -3.6000 -1.0840 0.1030 16 20 37 0 0 20 C12 C_ALI 0 0.0000 -4.2760 -1.4490 1.3510 19 21 34 35 0 21 C13 C_ALI 0 0.0000 -5.0960 -2.7210 1.1340 20 22 27 33 0 22 C14 C_ALI 0 0.0000 -5.7010 -3.1720 2.4650 21 23 24 25 0 23 H141 H_ALI 0 0.0000 -6.3460 -2.3860 2.8560 22 0 0 0 26 24 H142 H_ALI 0 0.0000 -6.2860 -4.0790 2.3100 22 0 0 0 26 25 H143 H_ALI 0 0.0000 -4.9010 -3.3730 3.1780 22 0 0 0 26 26 Q2 PSEUD 0 0.0000 -5.8443 -3.2793 2.7813 0 0 0 0 32 27 C15 C_ALI 0 0.0000 -6.2190 -2.4400 0.1330 21 28 29 30 0 28 H151 H_ALI 0 0.0000 -6.8650 -1.6530 0.5240 27 0 0 0 31 29 H152 H_ALI 0 0.0000 -5.7890 -2.1180 -0.8150 27 0 0 0 31 30 H153 H_ALI 0 0.0000 -6.8040 -3.3460 -0.0220 27 0 0 0 31 31 Q3 PSEUD 0 0.0000 -6.4860 -2.3723 -0.1043 0 0 0 0 32 32 QQA PSEUD 0 0.0000 -6.1652 -2.8258 1.3385 0 0 0 0 0 33 H13 H_ALI 0 0.0000 -4.4510 -3.5080 0.7430 21 0 0 0 0 34 H121 H_ALI 0 0.0000 -3.5320 -1.6240 2.1290 20 0 0 0 36 35 H122 H_ALI 0 0.0000 -4.9370 -0.6380 1.6570 20 0 0 0 36 36 Q4 PSEUD 0 0.0000 -4.2345 -1.1310 1.8930 0 0 0 0 0 37 C16 C_ALI 0 0.0000 -2.3100 -1.6900 -0.2360 19 38 39 41 0 38 H161 H_ALI 0 0.0000 -2.2890 -2.7210 0.1170 37 0 0 0 40 39 H162 H_ALI 0 0.0000 -2.1740 -1.6730 -1.3170 37 0 0 0 40 40 Q5 PSEUD 0 0.0000 -2.2315 -2.1970 -0.6000 0 0 0 0 0 41 C17 C_ALI 0 0.0000 -1.1840 -0.9000 0.4330 37 42 44 45 0 42 O18 O_HYD 0 0.0000 -1.2960 -1.0190 1.8530 41 43 0 0 0 43 H18 H_OXY 0 0.0000 -1.2380 -1.9280 2.1770 42 0 0 0 0 44 H17 H_ALI 0 0.0000 -1.2590 0.1500 0.1500 41 0 0 0 0 45 C19 C_ALI 0 0.0000 0.1680 -1.4550 -0.0200 41 46 71 72 0 46 N20 N_AMO 0 0.0000 1.2440 -0.6240 0.5250 45 47 70 0 0 47 C21 C_BYL 0 0.0000 2.4390 -0.5760 -0.0970 46 48 49 0 0 48 O22 O_BYL 0 0.0000 2.6230 -1.2210 -1.1100 47 0 0 0 0 49 O23 O_EST 0 0.0000 3.4280 0.1880 0.4040 47 50 0 0 0 50 C24 C_ALI 0 0.0000 4.6880 0.1920 -0.3190 49 51 63 69 0 51 C25 C_ALI 0 0.0000 4.7090 1.3310 -1.3540 50 52 66 67 0 52 O26 O_EST 0 0.0000 5.7370 2.2500 -0.9600 51 53 0 0 0 53 C27 C_ALI 0 0.0000 6.7100 1.5220 -0.1860 52 54 63 65 0 54 O28 O_EST 0 0.0000 7.2830 2.4070 0.7860 53 55 0 0 0 55 C29 C_ALI 0 0.0000 6.5010 2.4050 1.9850 54 56 60 61 0 56 C30 C_ALI 0 0.0000 5.3340 1.4170 1.7800 55 57 58 63 0 57 H301 H_ALI 0 0.0000 5.1550 0.8360 2.6850 56 0 0 0 59 58 H302 H_ALI 0 0.0000 4.4310 1.9440 1.4730 56 0 0 0 59 59 Q6 PSEUD 0 0.0000 4.7930 1.3900 2.0790 0 0 0 0 0 60 H291 H_ALI 0 0.0000 7.1150 2.0820 2.8260 55 0 0 0 62 61 H292 H_ALI 0 0.0000 6.1110 3.4050 2.1740 55 0 0 0 62 62 Q7 PSEUD 0 0.0000 6.6130 2.7435 2.5000 0 0 0 0 0 63 C31 C_ALI 0 0.0000 5.8550 0.5100 0.6380 50 53 56 64 0 64 H31 H_ALI 0 0.0000 6.4040 -0.3710 0.9720 63 0 0 0 0 65 H27 H_ALI 0 0.0000 7.4640 1.0400 -0.8090 53 0 0 0 0 66 H251 H_ALI 0 0.0000 4.9300 0.9290 -2.3420 51 0 0 0 68 67 H252 H_ALI 0 0.0000 3.7440 1.8380 -1.3650 51 0 0 0 68 68 Q8 PSEUD 0 0.0000 4.3370 1.3835 -1.8535 0 0 0 0 0 69 H24 H_ALI 0 0.0000 4.8470 -0.7690 -0.8080 50 0 0 0 0 70 H20 H_AMI 0 0.0000 1.0980 -0.1090 1.3340 46 0 0 0 0 71 H19 H_ALI 0 0.0000 0.2180 -1.4460 -1.1090 45 0 0 0 0 72 C32 C_ALI 0 0.0000 0.3250 -2.8900 0.4860 45 73 74 76 0 73 H321 H_ALI 0 0.0000 0.3640 -2.8890 1.5750 72 0 0 0 75 74 H322 H_ALI 0 0.0000 -0.5240 -3.4880 0.1530 72 0 0 0 75 75 Q9 PSEUD 0 0.0000 -0.0800 -3.1885 0.8640 0 0 0 0 0 76 C38 C_ARO 0 0.0000 1.5990 -3.4790 -0.0620 72 77 81 0 0 77 C33 C_ARO 0 0.0000 2.7810 -3.3470 0.6430 76 78 80 0 0 78 C34 C_ARO 0 0.0000 3.9500 -3.8870 0.1400 77 79 83 0 0 79 H34 H_ALI 0 0.0000 4.8730 -3.7830 0.6910 78 0 0 0 88 80 H33 H_ALI 0 0.0000 2.7900 -2.8260 1.5890 77 0 0 0 87 81 C37 C_ARO 0 0.0000 1.5860 -4.1520 -1.2700 76 82 86 0 0 82 C36 C_ARO 0 0.0000 2.7550 -4.6920 -1.7720 81 83 85 0 0 83 C35 C_ARO 0 0.0000 3.9370 -4.5590 -1.0680 78 82 84 0 0 84 H35 H_ALI 0 0.0000 4.8510 -4.9810 -1.4610 83 0 0 0 0 85 H36 H_ALI 0 0.0000 2.7450 -5.2160 -2.7160 82 0 0 0 88 86 H37 H_ALI 0 0.0000 0.6630 -4.2550 -1.8210 81 0 0 0 87 87 Q10 PSEUD 0 0.0000 1.7265 -3.5405 -0.1160 0 0 0 0 89 88 Q11 PSEUD 0 0.0000 3.8090 -4.4995 -1.0125 0 0 0 0 89 89 QQB PSEUD 0 0.0000 2.7678 -4.0200 -0.5642 0 0 0 0 0