REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "benzyl [(1R)-1-({(2S,4R)-2-({(1S)-5-amino-1-[(S)-1,3-benzoxazol-2-yl(hydroxy)methyl]pentyl}carbamoyl)-4-[(4-methylbenzyl)oxy]pyrrolidin-1-yl}carbonyl)-3-phenylpropyl]carbamate" RESIDUE B3C 26 125 1 125 1 CHI1 0 0 0.0000 78 1 2 3 77 2 CHI2 0 0 0.0000 1 2 3 4 56 3 CHI3 0 0 0.0000 2 3 4 5 53 4 CHI4 0 0 0.0000 3 4 5 6 53 5 CHI5 0 0 0.0000 4 5 6 7 52 6 CHI6 0 0 0.0000 5 6 7 8 28 7 CHI7 0 0 0.0000 5 6 29 30 51 8 CHI8 0 0 0.0000 6 29 30 31 50 9 CHI9 0 0 0.0000 30 32 33 34 50 10 CHI10 0 0 0.0000 32 33 34 35 45 11 CHI11 0 0 0.0000 57 58 59 60 73 12 CHI12 0 0 0.0000 59 60 61 62 70 13 CHI13 0 0 0.0000 61 62 63 64 67 14 CHI14 0 0 0.0000 61 62 68 69 69 15 CHI15 0 0 0.0000 58 59 72 73 73 16 PHI1 0 0 0.0000 2 1 81 83 0 17 PHI2 0 0 0.0000 1 81 83 85 0 18 PHI3 0 0 0.0000 81 83 85 87 0 19 PHI4 0 0 0.0000 83 85 87 106 0 20 CHI16 0 0 0.0000 85 87 88 89 104 21 CHI17 0 0 0.0000 87 88 89 90 90 22 CHI18 0 0 0.0000 87 88 91 92 103 23 PHI5 0 0 0.0000 87 106 110 114 0 24 PHI6 0 0 0.0000 106 110 114 118 0 25 PHI7 0 0 0.0000 110 114 118 122 0 26 PHI8 0 0 0.0000 114 118 122 124 0 1 C10 C_ALI 0 0.0000 -0.8840 2.7740 1.2890 2 78 79 81 0 2 C11 C_ALI 0 0.0000 -0.0130 3.0530 0.0350 1 3 57 77 0 3 C12 C_ALI 0 0.0000 1.1640 2.0690 0.2490 2 4 54 55 0 4 N13 N_AMO 0 0.0000 0.5480 0.8660 0.8390 3 5 81 0 0 5 C14 C_BYL 0 0.0000 1.0510 -0.3830 0.7810 4 6 53 0 0 6 C16 C_ALI 0 0.0000 2.3510 -0.6390 0.0640 5 7 29 52 0 7 C17 C_ALI 0 0.0000 3.4660 0.1770 0.7220 6 8 26 27 0 8 C18 C_ALI 0 0.0000 4.7580 0.0150 -0.0800 7 9 23 24 0 9 C19 C_ARO 0 0.0000 5.8560 0.8190 0.5670 8 10 14 0 0 10 C24 C_ARO 0 0.0000 6.6570 0.2420 1.5350 9 11 13 0 0 11 C23 C_ARO 0 0.0000 7.6640 0.9790 2.1290 10 12 16 0 0 12 H23 H_ALI 0 0.0000 8.2890 0.5290 2.8850 11 0 0 0 21 13 H24 H_ALI 0 0.0000 6.4960 -0.7860 1.8270 10 0 0 0 20 14 C20 C_ARO 0 0.0000 6.0620 2.1330 0.1930 9 15 19 0 0 15 C21 C_ARO 0 0.0000 7.0690 2.8710 0.7870 14 16 18 0 0 16 C22 C_ARO 0 0.0000 7.8700 2.2940 1.7550 11 15 17 0 0 17 H22 H_ALI 0 0.0000 8.6570 2.8700 2.2190 16 0 0 0 0 18 H21 H_ALI 0 0.0000 7.2280 3.9000 0.4980 15 0 0 0 21 19 H20 H_ALI 0 0.0000 5.4370 2.5840 -0.5630 14 0 0 0 20 20 Q13 PSEUD 0 0.0000 5.9665 0.8990 0.6320 0 0 0 0 22 21 Q14 PSEUD 0 0.0000 7.7585 2.2145 1.6915 0 0 0 0 22 22 QQA PSEUD 0 0.0000 6.8625 1.5568 1.1617 0 0 0 0 0 23 H18 H_ALI 0 0.0000 4.6010 0.3690 -1.0990 8 0 0 0 25 24 H18A H_ALI 0 0.0000 5.0430 -1.0380 -0.1020 8 0 0 0 25 25 Q1 PSEUD 0 0.0000 4.8220 -0.3345 -0.6005 0 0 0 0 0 26 H17 H_ALI 0 0.0000 3.6230 -0.1770 1.7400 7 0 0 0 28 27 H17A H_ALI 0 0.0000 3.1810 1.2290 0.7430 7 0 0 0 28 28 Q2 PSEUD 0 0.0000 3.4020 0.5260 1.2415 0 0 0 0 0 29 N25 N_AMO 0 0.0000 2.6790 -2.0650 0.1430 6 30 51 0 0 30 C26 C_BYL 0 0.0000 3.4670 -2.6280 -0.7940 29 31 32 0 0 31 O27 O_BYL 0 0.0000 3.9060 -1.9520 -1.7040 30 0 0 0 0 32 O28 O_EST 0 0.0000 3.7690 -3.9380 -0.7230 30 33 0 0 0 33 C29 C_ALI 0 0.0000 4.6230 -4.4760 -1.7660 32 34 48 49 0 34 C30 C_ARO 0 0.0000 4.8500 -5.9460 -1.5220 33 35 39 0 0 35 C31 C_ARO 0 0.0000 3.9870 -6.8780 -2.0670 34 36 38 0 0 36 C32 C_ARO 0 0.0000 4.1950 -8.2260 -1.8430 35 37 41 0 0 37 H32 H_ALI 0 0.0000 3.5210 -8.9550 -2.2690 36 0 0 0 46 38 H31 H_ALI 0 0.0000 3.1510 -6.5530 -2.6680 35 0 0 0 45 39 C35 C_ARO 0 0.0000 5.9170 -6.3610 -0.7470 34 40 44 0 0 40 C34 C_ARO 0 0.0000 6.1210 -7.7090 -0.5180 39 41 43 0 0 41 C33 C_ARO 0 0.0000 5.2590 -8.6410 -1.0630 36 40 42 0 0 42 H33 H_ALI 0 0.0000 5.4190 -9.6940 -0.8850 41 0 0 0 0 43 H34 H_ALI 0 0.0000 6.9550 -8.0330 0.0860 40 0 0 0 46 44 H35 H_ALI 0 0.0000 6.5910 -5.6330 -0.3210 39 0 0 0 45 45 Q15 PSEUD 0 0.0000 4.8710 -6.0930 -1.4945 0 0 0 0 47 46 Q16 PSEUD 0 0.0000 5.2380 -8.4940 -1.0915 0 0 0 0 47 47 QQB PSEUD 0 0.0000 5.0545 -7.2935 -1.2930 0 0 0 0 0 48 H29 H_ALI 0 0.0000 5.5800 -3.9540 -1.7570 33 0 0 0 50 49 H29A H_ALI 0 0.0000 4.1430 -4.3390 -2.7350 33 0 0 0 50 50 Q3 PSEUD 0 0.0000 4.8615 -4.1465 -2.2460 0 0 0 0 0 51 HN25 H_AMI 0 0.0000 2.3290 -2.6040 0.8690 29 0 0 0 0 52 H16 H_ALI 0 0.0000 2.2540 -0.3460 -0.9810 6 0 0 0 0 53 O15 O_BYL 0 0.0000 0.4560 -1.3010 1.3060 5 0 0 0 0 54 H12 H_ALI 0 0.0000 1.8960 2.4960 0.9340 3 0 0 0 56 55 H12A H_ALI 0 0.0000 1.6330 1.8250 -0.7050 3 0 0 0 56 56 Q4 PSEUD 0 0.0000 1.7645 2.1605 0.1145 0 0 0 0 0 57 O36 O_EST 0 0.0000 0.4470 4.4060 0.0220 2 58 0 0 0 58 C37 C_ALI 0 0.0000 0.6400 4.9410 -1.2890 57 59 74 75 0 59 C38 C_ARO 0 0.0000 1.1230 6.3650 -1.1840 58 60 72 0 0 60 C44 C_ARO 0 0.0000 2.4770 6.6330 -1.1260 59 61 71 0 0 61 C43 C_ARO 0 0.0000 2.9200 7.9390 -1.0300 60 62 70 0 0 62 C41 C_ARO 0 0.0000 2.0080 8.9770 -0.9920 61 63 68 0 0 63 CL C_ALI 0 0.0000 2.4910 10.4000 -0.8870 62 64 65 66 0 64 HL H_ALI 0 0.0000 2.6390 10.8090 -1.8870 63 0 0 0 67 65 HLA H_ALI 0 0.0000 1.7490 10.9970 -0.3570 63 0 0 0 67 66 HLB H_ALI 0 0.0000 3.4340 10.4250 -0.3410 63 0 0 0 67 67 Q5 PSEUD 0 0.0000 2.6073 10.7437 -0.8617 0 0 0 0 0 68 C40 C_ARO 0 0.0000 0.6530 8.7090 -1.0520 62 69 72 0 0 69 H40 H_ALI 0 0.0000 -0.0590 9.5200 -1.0230 68 0 0 0 0 70 H43 H_ALI 0 0.0000 3.9790 8.1480 -0.9840 61 0 0 0 0 71 H44 H_ALI 0 0.0000 3.1900 5.8220 -1.1560 60 0 0 0 0 72 C39 C_ARO 0 0.0000 0.2110 7.4030 -1.1520 59 68 73 0 0 73 H39 H_ALI 0 0.0000 -0.8480 7.1940 -1.2020 72 0 0 0 0 74 H37 H_ALI 0 0.0000 1.3820 4.3440 -1.8200 58 0 0 0 76 75 H37A H_ALI 0 0.0000 -0.3040 4.9160 -1.8340 58 0 0 0 76 76 Q6 PSEUD 0 0.0000 0.5390 4.6300 -1.8270 0 0 0 0 0 77 H11 H_ALI 0 0.0000 -0.5580 2.8180 -0.8790 2 0 0 0 0 78 H10 H_ALI 0 0.0000 -1.9290 3.0150 1.0940 1 0 0 0 80 79 H10A H_ALI 0 0.0000 -0.5120 3.3310 2.1480 1 0 0 0 80 80 Q7 PSEUD 0 0.0000 -1.2205 3.1730 1.6210 0 0 0 0 0 81 C9 C_ALI 0 0.0000 -0.7050 1.2560 1.5030 1 4 82 83 0 82 H9 H_ALI 0 0.0000 -0.6460 1.0370 2.5690 81 0 0 0 0 83 C7 C_BYL 0 0.0000 -1.8620 0.5110 0.8900 81 84 85 0 0 84 O O_BYL 0 0.0000 -1.6670 -0.2820 -0.0060 83 0 0 0 0 85 N6 N_AMI 0 0.0000 -3.1150 0.7270 1.3380 83 86 87 0 0 86 HN6 H_AMI 0 0.0000 -3.2710 1.3620 2.0550 85 0 0 0 0 87 C5 C_ALI 0 0.0000 -4.2410 0.0030 0.7420 85 88 105 106 0 88 C45 C_ALI 0 0.0000 -5.5260 0.8120 0.9340 87 89 91 104 0 89 O46 O_HYD 0 0.0000 -5.8290 0.9010 2.3270 88 90 0 0 0 90 HO46 H_OXY 0 0.0000 -5.9640 0.0450 2.7560 89 0 0 0 0 91 C47 C_ARO 0 0.0000 -6.6610 0.1280 0.2160 88 92 98 0 0 92 O51 O_EST 0 0.0000 -7.1960 0.5440 -0.9430 91 93 0 0 0 93 C50 C_ARO 0 0.0000 -8.1860 -0.3120 -1.2800 92 94 99 0 0 94 C52 C_ARO 0 0.0000 -9.0700 -0.3880 -2.3460 93 95 97 0 0 95 C53 C_ARO 0 0.0000 -9.9900 -1.4150 -2.4030 94 96 101 0 0 96 H53 H_ALI 0 0.0000 -10.6770 -1.4730 -3.2330 95 0 0 0 0 97 H52 H_ALI 0 0.0000 -9.0390 0.3540 -3.1290 94 0 0 0 0 98 N48 N_AMO 0 0.0000 -7.2570 -0.9500 0.6260 91 99 0 0 0 99 C49 C_ARO 0 0.0000 -8.2310 -1.2790 -0.2650 93 98 100 0 0 100 C55 C_ARO 0 0.0000 -9.1670 -2.3120 -0.3360 99 101 103 0 0 101 C54 C_ARO 0 0.0000 -10.0370 -2.3730 -1.4010 95 100 102 0 0 102 H54 H_ALI 0 0.0000 -10.7620 -3.1720 -1.4570 101 0 0 0 0 103 H55 H_ALI 0 0.0000 -9.2080 -3.0600 0.4420 100 0 0 0 0 104 H45 H_ALI 0 0.0000 -5.3890 1.8130 0.5270 88 0 0 0 0 105 H5 H_ALI 0 0.0000 -4.0570 -0.1410 -0.3220 87 0 0 0 0 106 C4 C_ALI 0 0.0000 -4.3890 -1.3590 1.4230 87 107 108 110 0 107 H4 H_ALI 0 0.0000 -4.4840 -1.2190 2.5000 106 0 0 0 109 108 H4A H_ALI 0 0.0000 -5.2790 -1.8600 1.0420 106 0 0 0 109 109 Q8 PSEUD 0 0.0000 -4.8815 -1.5395 1.7710 0 0 0 0 0 110 C3 C_ALI 0 0.0000 -3.1560 -2.2140 1.1270 106 111 112 114 0 111 H3 H_ALI 0 0.0000 -3.0610 -2.3550 0.0500 110 0 0 0 113 112 H3A H_ALI 0 0.0000 -2.2660 -1.7130 1.5070 110 0 0 0 113 113 Q9 PSEUD 0 0.0000 -2.6635 -2.0340 0.7785 0 0 0 0 0 114 C2 C_ALI 0 0.0000 -3.3040 -3.5760 1.8070 110 115 116 118 0 115 H2 H_ALI 0 0.0000 -3.3980 -3.4360 2.8840 114 0 0 0 117 116 H2A H_ALI 0 0.0000 -4.1940 -4.0780 1.4270 114 0 0 0 117 117 Q10 PSEUD 0 0.0000 -3.7960 -3.7570 2.1555 0 0 0 0 0 118 C C_ALI 0 0.0000 -2.0700 -4.4310 1.5110 114 119 120 122 0 119 H H_ALI 0 0.0000 -1.9760 -4.5720 0.4340 118 0 0 0 121 120 HA H_ALI 0 0.0000 -1.1810 -3.9300 1.8920 118 0 0 0 121 121 Q11 PSEUD 0 0.0000 -1.5785 -4.2510 1.1630 0 0 0 0 0 122 N N_AMI 0 0.0000 -2.2130 -5.7390 2.1650 118 123 124 0 0 123 HN H_AMI 0 0.0000 -1.4100 -6.3230 1.9840 122 0 0 0 125 124 HNA H_AMI 0 0.0000 -2.3660 -5.6330 3.1560 122 0 0 0 125 125 Q12 PSEUD 0 0.0000 -1.8880 -5.9780 2.5700 0 0 0 0 0