REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3AS,5R,6AR)-HEXAHYDRO-2H-CYCLOPENTA[B]FURAN-5-YL (2S,3S)-3-HYDROXY-4-(4-(HYDROXYMETHYL)-N-ISOBUTYLPHENYLSULFONAMIDO)-1-PHENYLBUTAN-2-YLCARBAMATE" RESIDUE GRL 25 96 1 96 1 CHI1 0 0 0.0000 12 1 2 3 11 2 CHI2 0 0 0.0000 1 2 3 4 8 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 2 1 12 13 22 5 CHI5 0 0 0.0000 1 12 13 14 19 6 CHI6 0 0 0.0000 12 13 14 15 18 7 CHI7 0 0 0.0000 13 14 15 16 18 8 PHI1 0 0 0.0000 2 1 24 25 0 9 PHI2 0 0 0.0000 1 24 25 27 0 10 PHI3 0 0 0.0000 24 25 27 29 0 11 PHI4 0 0 0.0000 25 27 29 49 0 12 CHI8 0 0 0.0000 27 29 30 31 47 13 CHI9 0 0 0.0000 29 30 31 32 42 14 PHI5 0 0 0.0000 27 29 49 53 0 15 CHI10 0 0 0.0000 29 49 50 51 51 16 PHI6 0 0 0.0000 29 49 53 57 0 17 PHI7 0 0 0.0000 49 53 57 75 0 18 CHI11 0 0 0.0000 53 57 58 59 74 19 CHI12 0 0 0.0000 57 58 59 60 71 20 CHI13 0 0 0.0000 58 59 60 61 64 21 CHI14 0 0 0.0000 58 59 65 66 69 22 PHI8 0 0 0.0000 53 57 75 78 0 23 PHI9 0 0 0.0000 57 75 78 83 0 24 PHI10 0 0 0.0000 80 87 91 95 0 25 PHI11 0 0 0.0000 87 91 95 96 0 1 C11 C_ALI 0 0.0000 5.6640 0.0530 0.1290 2 12 23 24 0 2 C12 C_ALI 0 0.0000 6.8270 0.1250 -0.8910 1 3 9 10 0 3 C15 C_ALI 0 0.0000 8.0780 -0.0790 -0.0050 2 4 8 13 0 4 C2 C_ALI 0 0.0000 9.1660 -0.7900 -0.8360 3 5 6 15 0 5 H21 H_ALI 0 0.0000 8.8520 -0.8840 -1.8750 4 0 0 0 7 6 H22A H_ALI 0 0.0000 10.1110 -0.2500 -0.7690 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 9.4815 -0.5670 -1.3220 0 0 0 0 0 8 H15 H_ALI 0 0.0000 8.4300 0.8480 0.4470 3 0 0 0 0 9 H121 H_ALI 0 0.0000 6.7430 -0.6720 -1.6290 2 0 0 0 11 10 H122 H_ALI 0 0.0000 6.8530 1.1010 -1.3770 2 0 0 0 11 11 Q2 PSEUD 0 0.0000 6.7980 0.2145 -1.5030 0 0 0 0 0 12 C16 C_ALI 0 0.0000 6.0950 -1.0460 1.1210 1 13 20 21 0 13 C1 C_ALI 0 0.0000 7.6310 -1.1320 1.0460 3 12 14 19 0 14 O1 O_EST 0 0.0000 8.0150 -2.4100 0.4510 13 15 0 0 0 15 C14 C_ALI 0 0.0000 9.2920 -2.1830 -0.1810 4 14 16 17 0 16 H141 H_ALI 0 0.0000 9.4810 -2.9430 -0.9390 15 0 0 0 18 17 H142 H_ALI 0 0.0000 10.0890 -2.1820 0.5630 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 9.7850 -2.5625 -0.1880 0 0 0 0 0 19 H1 H_ALI 0 0.0000 8.1030 -0.9780 2.0170 13 0 0 0 0 20 H161 H_ALI 0 0.0000 5.7850 -0.7960 2.1350 12 0 0 0 22 21 H162 H_ALI 0 0.0000 5.6540 -1.9960 0.8200 12 0 0 0 22 22 Q4 PSEUD 0 0.0000 5.7195 -1.3960 1.4775 0 0 0 0 0 23 H11 H_ALI 0 0.0000 5.5480 1.0070 0.6440 1 0 0 0 0 24 O13 O_EST 0 0.0000 4.4280 -0.3180 -0.5350 1 25 0 0 0 25 C21 C_BYL 0 0.0000 3.2460 0.0880 -0.0340 24 26 27 0 0 26 O21 O_BYL 0 0.0000 3.2140 0.7650 0.9740 25 0 0 0 0 27 N21 N_AMI 0 0.0000 2.0980 -0.2570 -0.6510 25 28 29 0 0 28 HN21 H_AMI 0 0.0000 2.1240 -0.7980 -1.4560 27 0 0 0 0 29 C22 C_ALI 0 0.0000 0.8120 0.1850 -0.1060 27 30 48 49 0 30 C23 C_ALI 0 0.0000 0.4960 1.5900 -0.6210 29 31 45 46 0 31 C24 C_ARO 0 0.0000 1.5130 2.5640 -0.0830 30 32 36 0 0 32 C25 C_ARO 0 0.0000 1.2840 3.2090 1.1180 31 33 35 0 0 33 C26 C_ARO 0 0.0000 2.2180 4.0990 1.6140 32 34 38 0 0 34 H26 H_ALI 0 0.0000 2.0420 4.6000 2.5540 33 0 0 0 43 35 H25 H_ALI 0 0.0000 0.3780 3.0130 1.6720 32 0 0 0 42 36 C29 C_ARO 0 0.0000 2.6720 2.8150 -0.7930 31 37 41 0 0 37 C28 C_ARO 0 0.0000 3.6040 3.7080 -0.2990 36 38 40 0 0 38 C27 C_ARO 0 0.0000 3.3780 4.3500 0.9040 33 37 39 0 0 39 H27 H_ALI 0 0.0000 4.1070 5.0470 1.2900 38 0 0 0 0 40 H28 H_ALI 0 0.0000 4.5100 3.9040 -0.8540 37 0 0 0 43 41 H29 H_ALI 0 0.0000 2.8490 2.3140 -1.7330 36 0 0 0 42 42 Q11 PSEUD 0 0.0000 1.6135 2.6635 -0.0305 0 0 0 0 44 43 Q12 PSEUD 0 0.0000 3.2760 4.2520 0.8500 0 0 0 0 44 44 QQB PSEUD 0 0.0000 2.4448 3.4577 0.4097 0 0 0 0 0 45 H231 H_ALI 0 0.0000 0.5300 1.5940 -1.7100 30 0 0 0 47 46 H232 H_ALI 0 0.0000 -0.5000 1.8840 -0.2880 30 0 0 0 47 47 Q5 PSEUD 0 0.0000 0.0150 1.7390 -0.9990 0 0 0 0 0 48 H22 H_ALI 0 0.0000 0.8650 0.2010 0.9830 29 0 0 0 0 49 C31 C_ALI 0 0.0000 -0.2890 -0.7810 -0.5490 29 50 52 53 0 50 O31 O_HYD 0 0.0000 -0.4370 -0.7150 -1.9680 49 51 0 0 0 51 HO31 H_OXY 0 0.0000 -0.6750 0.1980 -2.1820 50 0 0 0 0 52 H31 H_ALI 0 0.0000 -0.0190 -1.7960 -0.2580 49 0 0 0 0 53 C32 C_ALI 0 0.0000 -1.6080 -0.3920 0.1210 49 54 55 57 0 54 H321 H_ALI 0 0.0000 -1.9260 0.5850 -0.2430 53 0 0 0 56 55 H322 H_ALI 0 0.0000 -1.4690 -0.3500 1.2010 53 0 0 0 56 56 Q6 PSEUD 0 0.0000 -1.6975 0.1175 0.4790 0 0 0 0 0 57 N31 N_AMI 0 0.0000 -2.6320 -1.3900 -0.2010 53 58 75 0 0 58 C33 C_ALI 0 0.0000 -2.6850 -2.6500 0.5430 57 59 72 73 0 59 C34 C_ALI 0 0.0000 -3.0130 -2.3630 2.0100 58 60 65 71 0 60 C35 C_ALI 0 0.0000 -4.4240 -1.7820 2.1130 59 61 62 63 0 61 H351 H_ALI 0 0.0000 -5.1300 -2.4540 1.6260 60 0 0 0 64 62 H352 H_ALI 0 0.0000 -4.6950 -1.6690 3.1630 60 0 0 0 64 63 H353 H_ALI 0 0.0000 -4.4530 -0.8080 1.6240 60 0 0 0 64 64 Q7 PSEUD 0 0.0000 -4.7593 -1.6437 2.1377 0 0 0 0 70 65 C36 C_ALI 0 0.0000 -2.9370 -3.6630 2.8130 59 66 67 68 0 66 H361 H_ALI 0 0.0000 -3.6550 -4.3800 2.4140 65 0 0 0 69 67 H362 H_ALI 0 0.0000 -1.9310 -4.0780 2.7400 65 0 0 0 69 68 H363 H_ALI 0 0.0000 -3.1700 -3.4590 3.8580 65 0 0 0 69 69 Q8 PSEUD 0 0.0000 -2.9187 -3.9723 3.0040 0 0 0 0 70 70 QQA PSEUD 0 0.0000 -3.8390 -2.8080 2.5708 0 0 0 0 0 71 H34 H_ALI 0 0.0000 -2.2950 -1.6470 2.4090 59 0 0 0 0 72 H331 H_ALI 0 0.0000 -1.7190 -3.1520 0.4780 58 0 0 0 74 73 H332 H_ALI 0 0.0000 -3.4570 -3.2910 0.1170 58 0 0 0 74 74 Q9 PSEUD 0 0.0000 -2.5880 -3.2215 0.2975 0 0 0 0 0 75 S31 S_XXX 0 0.0000 -3.7280 -1.0920 -1.4050 57 76 77 78 0 76 O32 O_XXX 0 0.0000 -3.1240 -0.1190 -2.2460 75 0 0 0 0 77 O33 O_XXX 0 0.0000 -4.1950 -2.3670 -1.8260 75 0 0 0 0 78 C41 C_ARO 0 0.0000 -5.1150 -0.2930 -0.6690 75 79 83 0 0 79 C46 C_ARO 0 0.0000 -6.1700 -1.0450 -0.1860 78 80 82 0 0 80 C45 C_ARO 0 0.0000 -7.2570 -0.4180 0.3950 79 81 87 0 0 81 H45 H_ALI 0 0.0000 -8.0790 -1.0050 0.7750 80 0 0 0 89 82 H46 H_ALI 0 0.0000 -6.1420 -2.1220 -0.2570 79 0 0 0 88 83 C42 C_ARO 0 0.0000 -5.1520 1.0860 -0.5800 78 84 85 0 0 84 H42 H_ALI 0 0.0000 -4.3290 1.6740 -0.9610 83 0 0 0 88 85 C43 C_ARO 0 0.0000 -6.2400 1.7130 -0.0030 83 86 87 0 0 86 H43 H_ALI 0 0.0000 -6.2680 2.7900 0.0680 85 0 0 0 89 87 C44 C_ARO 0 0.0000 -7.2920 0.9610 0.4850 80 85 91 0 0 88 Q13 PSEUD 0 0.0000 -5.2355 -0.2240 -0.6090 0 0 0 0 90 89 Q14 PSEUD 0 0.0000 -7.1735 0.8925 0.4215 0 0 0 0 90 90 QQC PSEUD 0 0.0000 -6.2045 0.3343 -0.0938 0 0 0 0 0 91 C3 C_ALI 0 0.0000 -8.4780 1.6440 1.1150 87 92 93 95 0 92 H31A H_ALI 0 0.0000 -8.9130 0.9930 1.8740 91 0 0 0 94 93 H32 H_ALI 0 0.0000 -8.1570 2.5770 1.5780 91 0 0 0 94 94 Q10 PSEUD 0 0.0000 -8.5350 1.7850 1.7260 0 0 0 0 0 95 O2 O_HYD 0 0.0000 -9.4560 1.9240 0.1110 91 96 0 0 0 96 HO2 H_OXY 0 0.0000 -10.1960 2.3600 0.5550 95 0 0 0 0