REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3S)-TETRAHYDROFURAN-3-YL (1R,2S)-3-[4-((1R)-2-{[(S)-AMINO(HYDROXY)METHYL]OXY}-2,3-DIHYDRO-1H-INDEN-1-YL)-2-BENZYL-3-OXOPYRROLIDIN-2-YL]-1-BENZYL-2-HYDROXYPROPYLCARBAMATE" RESIDUE A3NH 24 104 1 104 1 PHI1 0 0 0.0000 2 1 3 101 0 2 CHI1 0 0 0.0000 1 3 4 5 99 3 CHI2 0 0 0.0000 3 4 5 6 99 4 CHI3 0 0 0.0000 5 15 21 22 97 5 CHI4 0 0 0.0000 15 21 22 23 90 6 CHI5 0 0 0.0000 21 22 24 25 90 7 CHI6 0 0 0.0000 22 24 25 26 42 8 CHI7 0 0 0.0000 24 25 26 27 37 9 CHI8 0 0 0.0000 22 24 43 44 90 10 CHI9 0 0 0.0000 24 43 44 45 87 11 CHI10 0 0 0.0000 43 44 45 46 46 12 CHI11 0 0 0.0000 43 44 47 48 86 13 CHI12 0 0 0.0000 44 47 48 49 67 14 CHI13 0 0 0.0000 47 48 49 50 66 15 CHI14 0 0 0.0000 48 49 51 52 66 16 CHI15 0 0 0.0000 49 51 52 53 66 17 CHI16 0 0 0.0000 51 52 53 54 57 18 CHI17 0 0 0.0000 51 52 58 59 65 19 CHI18 0 0 0.0000 52 58 59 60 62 20 CHI19 0 0 0.0000 44 47 68 69 85 21 CHI20 0 0 0.0000 47 68 69 70 80 22 CHI21 0 0 0.0000 15 21 91 92 96 23 CHI22 0 0 0.0000 21 91 92 93 93 24 PHI2 0 0 0.0000 1 3 101 103 0 1 O2 O_HYD 0 0.0000 6.3660 -0.7010 -3.1590 2 3 0 0 0 2 HO2 H_OXY 0 0.0000 6.7680 -0.4740 -2.3100 1 0 0 0 0 3 C1 C_ALI 0 0.0000 5.0330 -0.1850 -3.1360 1 4 100 101 0 4 O1 O_EST 0 0.0000 4.3100 -0.7810 -2.0570 3 5 0 0 0 5 C20 C_ALI 0 0.0000 5.0070 -0.4420 -0.8560 4 6 15 99 0 6 C22 C_ALI 0 0.0000 6.0010 -1.5560 -0.4650 5 7 12 13 0 7 C23 C_ARO 0 0.0000 5.2270 -2.4690 0.4620 6 8 16 0 0 8 C24 C_ARO 0 0.0000 5.4870 -3.7690 0.8640 7 9 11 0 0 9 C25 C_ARO 0 0.0000 4.6260 -4.4140 1.7310 8 10 18 0 0 10 H25 H_ALI 0 0.0000 4.8320 -5.4270 2.0420 9 0 0 0 0 11 H24 H_ALI 0 0.0000 6.3660 -4.2800 0.4990 8 0 0 0 0 12 H221 H_ALI 0 0.0000 6.3240 -2.1030 -1.3510 6 0 0 0 14 13 H222 H_ALI 0 0.0000 6.8600 -1.1310 0.0530 6 0 0 0 14 14 Q1 PSEUD 0 0.0000 6.5920 -1.6170 -0.6490 0 0 0 0 0 15 C19 C_ALI 0 0.0000 4.0420 -0.4140 0.3480 5 16 21 98 0 16 C28 C_ARO 0 0.0000 4.1020 -1.8160 0.9300 7 15 17 0 0 17 C27 C_ARO 0 0.0000 3.2400 -2.4650 1.7990 16 18 20 0 0 18 C26 C_ARO 0 0.0000 3.5010 -3.7610 2.1990 9 17 19 0 0 19 H26 H_ALI 0 0.0000 2.8270 -4.2630 2.8760 18 0 0 0 0 20 H27 H_ALI 0 0.0000 2.3610 -1.9550 2.1650 17 0 0 0 0 21 C35 C_ALI 0 0.0000 2.6190 -0.0920 -0.1120 15 22 91 97 0 22 C17 C_BYL 0 0.0000 1.7360 0.2600 1.0760 21 23 24 0 0 23 O18 O_BYL 0 0.0000 1.7360 -0.2610 2.1650 22 0 0 0 0 24 C09 C_ALI 0 0.0000 0.8580 1.4080 0.6100 22 25 43 92 0 25 C10 C_ALI 0 0.0000 1.1210 2.6500 1.4630 24 26 40 41 0 26 C11 C_ARO 0 0.0000 2.5520 3.0880 1.2860 25 27 31 0 0 27 C12 C_ARO 0 0.0000 2.8820 3.9870 0.2890 26 28 30 0 0 28 C13 C_ARO 0 0.0000 4.1950 4.3880 0.1270 27 29 33 0 0 29 H13 H_ALI 0 0.0000 4.4520 5.0900 -0.6530 28 0 0 0 38 30 H12 H_ALI 0 0.0000 2.1140 4.3750 -0.3640 27 0 0 0 37 31 C16 C_ARO 0 0.0000 3.5340 2.5950 2.1240 26 32 36 0 0 32 C15 C_ARO 0 0.0000 4.8480 2.9930 1.9590 31 33 35 0 0 33 C14 C_ARO 0 0.0000 5.1780 3.8910 0.9620 28 32 34 0 0 34 H14 H_ALI 0 0.0000 6.2030 4.2040 0.8340 33 0 0 0 0 35 H15 H_ALI 0 0.0000 5.6160 2.6040 2.6120 32 0 0 0 38 36 H16 H_ALI 0 0.0000 3.2770 1.8930 2.9040 31 0 0 0 37 37 Q10 PSEUD 0 0.0000 2.6955 3.1340 1.2700 0 0 0 0 39 38 Q11 PSEUD 0 0.0000 5.0340 3.8470 0.9795 0 0 0 0 39 39 QQA PSEUD 0 0.0000 3.8648 3.4905 1.1248 0 0 0 0 0 40 H101 H_ALI 0 0.0000 0.4540 3.4540 1.1500 25 0 0 0 42 41 H102 H_ALI 0 0.0000 0.9400 2.4160 2.5120 25 0 0 0 42 42 Q2 PSEUD 0 0.0000 0.6970 2.9350 1.8310 0 0 0 0 0 43 C08 C_ALI 0 0.0000 -0.6150 1.0070 0.7140 24 44 88 89 0 44 C06 C_ALI 0 0.0000 -0.8750 -0.2150 -0.1690 43 45 47 87 0 45 O07 O_HYD 0 0.0000 -0.6720 0.1360 -1.5390 44 46 0 0 0 46 H07 H_OXY 0 0.0000 -1.2970 0.8450 -1.7420 45 0 0 0 0 47 C05 C_ALI 0 0.0000 -2.3160 -0.6890 0.0290 44 48 68 86 0 48 NP4 N_AMO 0 0.0000 -3.2390 0.3870 -0.3420 47 49 67 0 0 49 C02 C_BYL 0 0.0000 -4.4760 0.4260 0.1900 48 50 51 0 0 50 O03 O_BYL 0 0.0000 -4.8270 -0.4300 0.9780 49 0 0 0 0 51 O01 O_EST 0 0.0000 -5.3250 1.4150 -0.1500 49 52 0 0 0 52 C44 C_ALI 0 0.0000 -6.6580 1.4580 0.4240 51 53 58 66 0 53 C45 C_ALI 0 0.0000 -7.6670 0.7400 -0.4990 52 54 55 56 0 54 O46 O_EST 0 0.0000 -8.8750 1.5310 -0.4070 53 59 0 0 0 55 H451 H_ALI 0 0.0000 -7.2990 0.7280 -1.5250 53 0 0 0 57 56 H452 H_ALI 0 0.0000 -7.8510 -0.2750 -0.1490 53 0 0 0 57 57 Q3 PSEUD 0 0.0000 -7.5750 0.2265 -0.8370 0 0 0 0 0 58 C48 C_ALI 0 0.0000 -7.1720 2.9130 0.4890 52 59 63 64 0 59 C47 C_ALI 0 0.0000 -8.4330 2.9060 -0.4040 54 58 60 61 0 60 H471 H_ALI 0 0.0000 -9.2020 3.5510 0.0210 59 0 0 0 62 61 H472 H_ALI 0 0.0000 -8.1830 3.2270 -1.4150 59 0 0 0 62 62 Q4 PSEUD 0 0.0000 -8.6925 3.3890 -0.6970 0 0 0 0 0 63 H481 H_ALI 0 0.0000 -7.4310 3.1810 1.5130 58 0 0 0 65 64 H482 H_ALI 0 0.0000 -6.4260 3.6010 0.0910 58 0 0 0 65 65 Q5 PSEUD 0 0.0000 -6.9285 3.3910 0.8020 0 0 0 0 0 66 H44 H_ALI 0 0.0000 -6.6600 1.0070 1.4160 52 0 0 0 0 67 HP4 H_AMI 0 0.0000 -2.9590 1.0700 -0.9710 48 0 0 0 0 68 C36 C_ALI 0 0.0000 -2.5760 -1.9110 -0.8540 47 69 83 84 0 69 C37 C_ARO 0 0.0000 -3.9540 -2.4520 -0.5700 68 70 74 0 0 70 C38 C_ARO 0 0.0000 -5.0400 -1.9900 -1.2900 69 71 73 0 0 71 C39 C_ARO 0 0.0000 -6.3040 -2.4860 -1.0290 70 72 76 0 0 72 H39 H_ALI 0 0.0000 -7.1520 -2.1240 -1.5900 71 0 0 0 81 73 H38 H_ALI 0 0.0000 -4.9010 -1.2400 -2.0550 70 0 0 0 80 74 C42 C_ARO 0 0.0000 -4.1310 -3.4150 0.4060 69 75 79 0 0 75 C41 C_ARO 0 0.0000 -5.3950 -3.9080 0.6690 74 76 78 0 0 76 C40 C_ARO 0 0.0000 -6.4810 -3.4450 -0.0490 71 75 77 0 0 77 H40 H_ALI 0 0.0000 -7.4680 -3.8320 0.1550 76 0 0 0 0 78 H41 H_ALI 0 0.0000 -5.5340 -4.6570 1.4350 75 0 0 0 81 79 H42 H_ALI 0 0.0000 -3.2820 -3.7770 0.9670 74 0 0 0 80 80 Q12 PSEUD 0 0.0000 -4.0915 -2.5085 -0.5440 0 0 0 0 82 81 Q13 PSEUD 0 0.0000 -6.3430 -3.3905 -0.0775 0 0 0 0 82 82 QQB PSEUD 0 0.0000 -5.2172 -2.9495 -0.3108 0 0 0 0 0 83 H361 H_ALI 0 0.0000 -2.5090 -1.6230 -1.9030 68 0 0 0 85 84 H362 H_ALI 0 0.0000 -1.8330 -2.6790 -0.6400 68 0 0 0 85 85 Q6 PSEUD 0 0.0000 -2.1710 -2.1510 -1.2715 0 0 0 0 0 86 H05 H_ALI 0 0.0000 -2.4710 -0.9560 1.0740 47 0 0 0 0 87 H06 H_ALI 0 0.0000 -0.1880 -1.0150 0.1070 44 0 0 0 0 88 H081 H_ALI 0 0.0000 -0.8520 0.7640 1.7500 43 0 0 0 90 89 H082 H_ALI 0 0.0000 -1.2410 1.8350 0.3820 43 0 0 0 90 90 Q7 PSEUD 0 0.0000 -1.0465 1.2995 1.0660 0 0 0 0 0 91 C30 C_ALI 0 0.0000 2.6000 1.2010 -0.9660 21 92 94 95 0 92 N29 N_AMO 0 0.0000 1.2050 1.6850 -0.8010 24 91 93 0 0 93 H29 H_AMI 0 0.0000 1.2320 2.6880 -0.9020 92 0 0 0 0 94 H301 H_ALI 0 0.0000 3.3100 1.9310 -0.5760 91 0 0 0 96 95 H302 H_ALI 0 0.0000 2.8100 0.9760 -2.0110 91 0 0 0 96 96 Q8 PSEUD 0 0.0000 3.0600 1.4535 -1.2935 0 0 0 0 0 97 H35 H_ALI 0 0.0000 2.1980 -0.9280 -0.6710 21 0 0 0 0 98 H19 H_ALI 0 0.0000 4.3750 0.3160 1.0860 15 0 0 0 0 99 H20 H_ALI 0 0.0000 5.5190 0.5140 -0.9640 5 0 0 0 0 100 H1 H_ALI 0 0.0000 4.5370 -0.4170 -4.0780 3 0 0 0 0 101 N1 N_AMI 0 0.0000 5.0750 1.2720 -2.9510 3 102 103 0 0 102 HN11 H_AMI 0 0.0000 5.5920 1.6490 -3.7310 101 0 0 0 104 103 HN12 H_AMI 0 0.0000 4.1270 1.6040 -3.0440 101 0 0 0 104 104 Q9 PSEUD 0 0.0000 4.8595 1.6265 -3.3875 0 0 0 0 0