REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3S)-1-{[(3,5-DIMETHYLISOXAZOL-4-YL)AMINO]CARBONYL}-4,4-DIMETHYLPYRROLIDIN-3-YL{(1S)-1-[1-HYDROXY-2-OXO-2-{[(1R)-1-PHENYLETHYL]AMINO}ETHYL]PENTYL}CARBAMATE RESIDUE A4PR 26 95 1 95 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 PHI4 0 0 0.0000 10 14 18 67 0 5 CHI1 0 0 0.0000 14 18 19 20 65 6 CHI2 0 0 0.0000 18 19 20 21 64 7 CHI3 0 0 0.0000 19 20 22 23 64 8 CHI4 0 0 0.0000 20 22 23 24 64 9 CHI5 0 0 0.0000 22 23 24 25 47 10 CHI6 0 0 0.0000 23 24 25 26 44 11 CHI7 0 0 0.0000 24 25 26 27 44 12 CHI8 0 0 0.0000 25 26 28 29 44 13 CHI9 0 0 0.0000 26 28 29 30 43 14 CHI10 0 0 0.0000 29 30 31 32 35 15 CHI11 0 0 0.0000 29 37 39 40 43 16 CHI12 0 0 0.0000 22 23 48 49 62 17 CHI13 0 0 0.0000 23 48 49 50 52 18 CHI14 0 0 0.0000 23 48 53 54 57 19 CHI15 0 0 0.0000 23 48 58 59 62 20 PHI5 0 0 0.0000 14 18 67 71 0 21 CHI16 0 0 0.0000 18 67 68 69 69 22 PHI6 0 0 0.0000 18 67 71 73 0 23 PHI7 0 0 0.0000 67 71 73 75 0 24 PHI8 0 0 0.0000 71 73 75 82 0 25 CHI17 0 0 0.0000 73 75 76 77 80 26 PHI9 0 0 0.0000 73 75 82 91 0 1 C1 C_ALI 0 0.0000 0.2710 3.8330 1.1970 2 3 4 6 0 2 H11 H_ALI 0 0.0000 0.5080 4.8960 1.2360 1 0 0 0 5 3 H12 H_ALI 0 0.0000 -0.1250 3.5140 2.1610 1 0 0 0 5 4 H13 H_ALI 0 0.0000 1.1750 3.2670 0.9710 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 0.5193 3.8923 1.4560 0 0 0 0 0 6 C2 C_ALI 0 0.0000 -0.7740 3.5820 0.1080 1 7 8 10 0 7 H21A H_ALI 0 0.0000 -1.6770 4.1480 0.3350 6 0 0 0 9 8 H22 H_ALI 0 0.0000 -0.3770 3.9010 -0.8560 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 -1.0270 4.0245 -0.2605 0 0 0 0 0 10 C3 C_ALI 0 0.0000 -1.1060 2.0900 0.0540 6 11 12 14 0 11 H31 H_ALI 0 0.0000 -0.2020 1.5240 -0.1720 10 0 0 0 13 12 H32 H_ALI 0 0.0000 -1.5020 1.7710 1.0180 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 -0.8520 1.6475 0.4230 0 0 0 0 0 14 C4 C_ALI 0 0.0000 -2.1510 1.8390 -1.0350 10 15 16 18 0 15 H41 H_ALI 0 0.0000 -3.0550 2.4050 -0.8090 14 0 0 0 17 16 H42 H_ALI 0 0.0000 -1.7540 2.1580 -1.9990 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 -2.4045 2.2815 -1.4040 0 0 0 0 0 18 C5 C_ALI 0 0.0000 -2.4830 0.3470 -1.0890 14 19 66 67 0 19 N1 N_AMO 0 0.0000 -1.2970 -0.4030 -1.5100 18 20 65 0 0 20 C6 C_BYL 0 0.0000 -0.3750 -0.7730 -0.5990 19 21 22 0 0 21 O1 O_BYL 0 0.0000 -0.5280 -0.4850 0.5720 20 0 0 0 0 22 O2 O_EST 0 0.0000 0.7150 -1.4620 -0.9860 20 23 0 0 0 23 C7 C_ALI 0 0.0000 1.7080 -1.8610 -0.0040 22 24 48 64 0 24 C8 C_ALI 0 0.0000 2.8400 -0.8160 0.0830 23 25 45 46 0 25 N2 N_AMO 0 0.0000 4.1030 -1.5520 0.2340 24 26 49 0 0 26 C13 C_BYL 0 0.0000 5.3290 -0.9990 0.3240 25 27 28 0 0 27 O3 O_BYL 0 0.0000 6.3090 -1.7090 0.4470 26 0 0 0 0 28 N3 N_AMO 0 0.0000 5.4690 0.3410 0.2780 26 29 44 0 0 29 C14 C_ARO 0 0.0000 6.7340 0.9240 0.4830 28 30 37 0 0 30 C15 C_ARO 0 0.0000 7.7070 1.2650 -0.4910 29 31 36 0 0 31 C16 C_ALI 0 0.0000 7.5960 1.0790 -1.9820 30 32 33 34 0 32 H161 H_ALI 0 0.0000 8.0870 0.1500 -2.2700 31 0 0 0 35 33 H162 H_ALI 0 0.0000 6.5440 1.0370 -2.2660 31 0 0 0 35 34 H163 H_ALI 0 0.0000 8.0760 1.9160 -2.4890 31 0 0 0 35 35 Q5 PSEUD 0 0.0000 7.5690 1.0343 -2.3417 0 0 0 0 0 36 N4 N_AMO 0 0.0000 8.7120 1.7780 0.1590 30 38 0 0 0 37 C17 C_ARO 0 0.0000 7.3080 1.2860 1.6590 29 38 39 0 0 38 O4 O_EST 0 0.0000 8.5120 1.7950 1.3510 36 37 0 0 0 39 C18 C_ALI 0 0.0000 6.7140 1.1430 3.0360 37 40 41 42 0 40 H181 H_ALI 0 0.0000 6.9880 0.1730 3.4520 39 0 0 0 43 41 H182 H_ALI 0 0.0000 7.0950 1.9350 3.6810 39 0 0 0 43 42 H183 H_ALI 0 0.0000 5.6280 1.2170 2.9730 39 0 0 0 43 43 Q6 PSEUD 0 0.0000 6.5703 1.1083 3.3687 0 0 0 0 0 44 HN3 H_AMI 0 0.0000 4.6980 0.9030 0.1030 28 0 0 0 0 45 H81 H_ALI 0 0.0000 2.8650 -0.2200 -0.8290 24 0 0 0 47 46 H82 H_ALI 0 0.0000 2.6820 -0.1690 0.9460 24 0 0 0 47 47 Q7 PSEUD 0 0.0000 2.7735 -0.1945 0.0585 0 0 0 0 0 48 C10 C_ALI 0 0.0000 2.4490 -3.1440 -0.4630 23 49 53 58 0 49 C9 C_ALI 0 0.0000 3.8070 -2.9960 0.2710 25 48 50 51 0 50 H91 H_ALI 0 0.0000 4.5840 -3.5560 -0.2500 49 0 0 0 52 51 H92 H_ALI 0 0.0000 3.7180 -3.3390 1.3010 49 0 0 0 52 52 Q8 PSEUD 0 0.0000 4.1510 -3.4475 0.5255 0 0 0 0 0 53 C11 C_ALI 0 0.0000 1.7120 -4.4040 -0.0040 48 54 55 56 0 54 H111 H_ALI 0 0.0000 1.5480 -4.3570 1.0730 53 0 0 0 57 55 H112 H_ALI 0 0.0000 0.7520 -4.4700 -0.5150 53 0 0 0 57 56 H113 H_ALI 0 0.0000 2.3120 -5.2830 -0.2420 53 0 0 0 57 57 Q9 PSEUD 0 0.0000 1.5373 -4.7033 0.1053 0 0 0 0 63 58 C12 C_ALI 0 0.0000 2.6430 -3.1480 -1.9810 48 59 60 61 0 59 H121 H_ALI 0 0.0000 3.2640 -3.9970 -2.2660 58 0 0 0 62 60 H122 H_ALI 0 0.0000 1.6730 -3.2270 -2.4710 58 0 0 0 62 61 H123 H_ALI 0 0.0000 3.1300 -2.2220 -2.2870 58 0 0 0 62 62 Q10 PSEUD 0 0.0000 2.6890 -3.1487 -2.3413 0 0 0 0 63 63 QQA PSEUD 0 0.0000 2.1132 -3.9260 -1.1180 0 0 0 0 0 64 H7 H_ALI 0 0.0000 1.2450 -2.0110 0.9710 23 0 0 0 0 65 HN1 H_AMI 0 0.0000 -1.1750 -0.6330 -2.4440 19 0 0 0 0 66 H5 H_ALI 0 0.0000 -2.7950 0.0080 -0.1010 18 0 0 0 0 67 C19 C_ALI 0 0.0000 -3.6160 0.1120 -2.0900 18 68 70 71 0 68 O5 O_HYD 0 0.0000 -3.2520 0.6610 -3.3580 67 69 0 0 0 69 HO5 H_OXY 0 0.0000 -3.1050 1.6070 -3.2220 68 0 0 0 0 70 H19 H_ALI 0 0.0000 -3.7930 -0.9580 -2.1950 67 0 0 0 0 71 C20 C_BYL 0 0.0000 -4.8710 0.7830 -1.5940 67 72 73 0 0 72 O6 O_BYL 0 0.0000 -5.3520 1.7070 -2.2160 71 0 0 0 0 73 N5 N_AMI 0 0.0000 -5.4610 0.3550 -0.4600 71 74 75 0 0 74 HN5 H_AMI 0 0.0000 -5.0770 -0.3840 0.0370 73 0 0 0 0 75 C21 C_ALI 0 0.0000 -6.6810 1.0070 0.0220 73 76 81 82 0 76 C22 C_ALI 0 0.0000 -6.3080 2.2360 0.8530 75 77 78 79 0 77 H221 H_ALI 0 0.0000 -5.7430 2.9340 0.2350 76 0 0 0 80 78 H222 H_ALI 0 0.0000 -7.2160 2.7210 1.2120 76 0 0 0 80 79 H223 H_ALI 0 0.0000 -5.7000 1.9290 1.7040 76 0 0 0 80 80 Q11 PSEUD 0 0.0000 -6.2197 2.5280 1.0503 0 0 0 0 0 81 H21 H_ALI 0 0.0000 -7.2890 1.3140 -0.8280 75 0 0 0 0 82 C23 C_ARO 0 0.0000 -7.4620 0.0410 0.8760 75 83 91 0 0 83 C24 C_ARO 0 0.0000 -6.8000 -0.8000 1.7510 82 84 90 0 0 84 C25 C_ARO 0 0.0000 -7.5160 -1.6820 2.5380 83 85 89 0 0 85 C26 C_ARO 0 0.0000 -8.8950 -1.7300 2.4430 84 86 88 0 0 86 C27 C_ARO 0 0.0000 -9.5570 -0.8920 1.5640 85 87 91 0 0 87 H27 H_ALI 0 0.0000 -10.6330 -0.9300 1.4900 86 0 0 0 94 88 H26 H_ALI 0 0.0000 -9.4550 -2.4210 3.0550 85 0 0 0 0 89 H25 H_ALI 0 0.0000 -6.9990 -2.3360 3.2240 84 0 0 0 94 90 H24 H_ALI 0 0.0000 -5.7230 -0.7620 1.8250 83 0 0 0 93 91 C28 C_ARO 0 0.0000 -8.8400 -0.0070 0.7810 82 86 92 0 0 92 H28 H_ALI 0 0.0000 -9.3570 0.6470 0.0950 91 0 0 0 93 93 Q12 PSEUD 0 0.0000 -7.5400 -0.0575 0.9600 0 0 0 0 95 94 Q13 PSEUD 0 0.0000 -8.8160 -1.6330 2.3570 0 0 0 0 95 95 QQB PSEUD 0 0.0000 -8.1780 -0.8453 1.6585 0 0 0 0 0