REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (5S)-N-[(1S,2S,4S)-1-BENZYL-2-HYDROXY-4-{[(2S)-3-METHYL-2-(2-OXOTETRAHYDROPYRIMIDIN-1(2H)-YL)BUTANOYL]AMINO}-5-PHENYLPENTYL]-2-OXO-3-PHENYL-1,3-OXAZOLIDINE-5-CARBOXAMIDE RESIDUE MU0 28 112 1 112 1 CHI1 0 0 0.0000 1 2 3 4 26 2 CHI2 0 0 0.0000 2 3 4 5 6 3 CHI3 0 0 0.0000 3 4 5 6 6 4 CHI4 0 0 0.0000 2 3 7 8 25 5 CHI5 0 0 0.0000 3 7 8 9 20 6 CHI6 0 0 0.0000 7 8 9 10 20 7 PHI1 0 0 0.0000 1 2 27 29 0 8 PHI2 0 0 0.0000 2 27 29 49 0 9 CHI7 0 0 0.0000 27 29 30 31 47 10 CHI8 0 0 0.0000 29 30 31 32 42 11 PHI3 0 0 0.0000 27 29 49 53 0 12 CHI9 0 0 0.0000 29 49 50 51 51 13 PHI4 0 0 0.0000 29 49 53 57 0 14 PHI5 0 0 0.0000 49 53 57 95 0 15 CHI10 0 0 0.0000 53 57 58 59 93 16 CHI11 0 0 0.0000 57 58 59 60 92 17 CHI12 0 0 0.0000 58 59 61 62 92 18 CHI13 0 0 0.0000 59 61 62 63 74 19 CHI14 0 0 0.0000 61 62 63 64 67 20 CHI15 0 0 0.0000 61 62 68 69 72 21 CHI16 0 0 0.0000 59 61 75 76 91 22 CHI17 0 0 0.0000 61 75 76 77 91 23 CHI18 0 0 0.0000 75 76 77 78 88 24 CHI19 0 0 0.0000 76 77 78 79 85 25 CHI20 0 0 0.0000 77 78 79 80 82 26 CHI21 0 0 0.0000 78 79 80 81 81 27 PHI6 0 0 0.0000 53 57 95 99 0 28 PHI7 0 0 0.0000 57 95 99 108 0 1 O5 O_BYL 0 0.0000 4.0750 1.6980 0.9230 2 0 0 0 0 2 C26 C_BYL 0 0.0000 3.5230 1.2250 -0.0480 1 3 27 0 0 3 C27 C_ALI 0 0.0000 4.3320 0.5120 -1.1010 2 4 7 26 0 4 O28 O_EST 0 0.0000 5.7440 0.5030 -0.7420 3 5 0 0 0 5 C30 C_BYL 0 0.0000 6.1600 -0.7600 -0.6000 4 6 8 0 0 6 O30 O_BYL 0 0.0000 7.3010 -1.0530 -0.3020 5 0 0 0 0 7 C32 C_ALI 0 0.0000 3.9510 -0.9800 -1.1550 3 8 23 24 0 8 N31 N_AMO 0 0.0000 5.2040 -1.6730 -0.8170 5 7 9 0 0 9 C33 C_ARO 0 0.0000 5.3700 -3.0610 -0.7360 8 10 14 0 0 10 C38 C_ARO 0 0.0000 4.2980 -3.9060 -0.9910 9 11 13 0 0 11 C37 C_ARO 0 0.0000 4.4660 -5.2750 -0.9100 10 12 16 0 0 12 H37 H_ALI 0 0.0000 3.6320 -5.9320 -1.1070 11 0 0 0 21 13 H38 H_ALI 0 0.0000 3.3350 -3.4940 -1.2520 10 0 0 0 20 14 C34 C_ARO 0 0.0000 6.6090 -3.5950 -0.4060 9 15 19 0 0 15 C35 C_ARO 0 0.0000 6.7680 -4.9640 -0.3210 14 16 18 0 0 16 C36 C_ARO 0 0.0000 5.6990 -5.8030 -0.5750 11 15 17 0 0 17 H36 H_ALI 0 0.0000 5.8270 -6.8740 -0.5120 16 0 0 0 0 18 H35 H_ALI 0 0.0000 7.7300 -5.3800 -0.0600 15 0 0 0 21 19 H34 H_ALI 0 0.0000 7.4460 -2.9400 -0.2120 14 0 0 0 20 20 Q10 PSEUD 0 0.0000 5.3905 -3.2170 -0.7320 0 0 0 0 22 21 Q11 PSEUD 0 0.0000 5.6810 -5.6560 -0.5835 0 0 0 0 22 22 QQB PSEUD 0 0.0000 5.5357 -4.4365 -0.6578 0 0 0 0 0 23 H321 H_ALI 0 0.0000 3.1790 -1.2060 -0.4200 7 0 0 0 25 24 H322 H_ALI 0 0.0000 3.6200 -1.2550 -2.1570 7 0 0 0 25 25 Q1 PSEUD 0 0.0000 3.3995 -1.2305 -1.2885 0 0 0 0 0 26 H27 H_ALI 0 0.0000 4.1860 0.9790 -2.0750 3 0 0 0 0 27 N4 N_AMI 0 0.0000 2.1860 1.3330 -0.1830 2 28 29 0 0 28 HN4 H_AMI 0 0.0000 1.7450 0.9540 -0.9600 27 0 0 0 0 29 C25 C_ALI 0 0.0000 1.4000 2.0210 0.8440 27 30 48 49 0 30 C29 C_ALI 0 0.0000 1.4010 3.5250 0.5640 29 31 45 46 0 31 C4 C_ARO 0 0.0000 2.8020 4.0610 0.7100 30 32 36 0 0 32 C9 C_ARO 0 0.0000 3.6470 4.0920 -0.3840 31 33 35 0 0 33 C8 C_ARO 0 0.0000 4.9320 4.5840 -0.2510 32 34 38 0 0 34 H8 H_ALI 0 0.0000 5.5930 4.6070 -1.1050 33 0 0 0 43 35 H9 H_ALI 0 0.0000 3.3040 3.7310 -1.3420 32 0 0 0 42 36 C5 C_ARO 0 0.0000 3.2400 4.5280 1.9350 31 37 41 0 0 37 C6 C_ARO 0 0.0000 4.5250 5.0200 2.0680 36 38 40 0 0 38 C7 C_ARO 0 0.0000 5.3720 5.0450 0.9750 33 37 39 0 0 39 H7 H_ALI 0 0.0000 6.3760 5.4300 1.0790 38 0 0 0 0 40 H6 H_ALI 0 0.0000 4.8670 5.3850 3.0250 37 0 0 0 43 41 H5 H_ALI 0 0.0000 2.5780 4.5090 2.7880 36 0 0 0 42 42 Q12 PSEUD 0 0.0000 2.9410 4.1200 0.7230 0 0 0 0 44 43 Q13 PSEUD 0 0.0000 5.2300 4.9960 0.9600 0 0 0 0 44 44 QQC PSEUD 0 0.0000 4.0855 4.5580 0.8415 0 0 0 0 0 45 H291 H_ALI 0 0.0000 1.0460 3.7070 -0.4500 30 0 0 0 47 46 H292 H_ALI 0 0.0000 0.7450 4.0270 1.2750 30 0 0 0 47 47 Q2 PSEUD 0 0.0000 0.8955 3.8670 0.4125 0 0 0 0 0 48 H25 H_ALI 0 0.0000 1.8380 1.8330 1.8240 29 0 0 0 0 49 C24 C_ALI 0 0.0000 -0.0380 1.4990 0.8190 29 50 52 53 0 50 O4 O_HYD 0 0.0000 -0.6130 1.7450 -0.4660 49 51 0 0 0 51 HO4 H_OXY 0 0.0000 -0.1690 1.2830 -1.1900 50 0 0 0 0 52 H24 H_ALI 0 0.0000 -0.6240 2.0110 1.5830 49 0 0 0 0 53 C23 C_ALI 0 0.0000 -0.0400 -0.0050 1.0980 49 54 55 57 0 54 H231 H_ALI 0 0.0000 0.4260 -0.5300 0.2640 53 0 0 0 56 55 H232 H_ALI 0 0.0000 0.5190 -0.2060 2.0120 53 0 0 0 56 56 Q3 PSEUD 0 0.0000 0.4725 -0.3680 1.1380 0 0 0 0 0 57 C12 C_ALI 0 0.0000 -1.4810 -0.4910 1.2660 53 58 94 95 0 58 N3 N_AMO 0 0.0000 -2.1770 -0.4090 -0.0210 57 59 93 0 0 59 C11 C_BYL 0 0.0000 -3.4780 -0.0600 -0.0620 58 60 61 0 0 60 O2 O_BYL 0 0.0000 -4.0510 0.2660 0.9550 59 0 0 0 0 61 C10 C_ALI 0 0.0000 -4.2200 -0.0740 -1.3740 59 62 75 92 0 62 C13 C_ALI 0 0.0000 -3.6840 1.0390 -2.2760 61 63 68 74 0 63 C14 C_ALI 0 0.0000 -2.2460 0.7160 -2.6850 62 64 65 66 0 64 H141 H_ALI 0 0.0000 -2.2290 -0.2170 -3.2480 63 0 0 0 67 65 H142 H_ALI 0 0.0000 -1.8550 1.5220 -3.3060 63 0 0 0 67 66 H143 H_ALI 0 0.0000 -1.6290 0.6130 -1.7930 63 0 0 0 67 67 Q4 PSEUD 0 0.0000 -1.9043 0.6393 -2.7823 0 0 0 0 73 68 C15 C_ALI 0 0.0000 -4.5580 1.1480 -3.5270 62 69 70 71 0 69 H151 H_ALI 0 0.0000 -5.5830 1.3780 -3.2350 68 0 0 0 72 70 H152 H_ALI 0 0.0000 -4.1770 1.9410 -4.1690 68 0 0 0 72 71 H153 H_ALI 0 0.0000 -4.5380 0.2010 -4.0670 68 0 0 0 72 72 Q5 PSEUD 0 0.0000 -4.7660 1.1733 -3.8237 0 0 0 0 73 73 QQA PSEUD 0 0.0000 -3.3352 0.9063 -3.3030 0 0 0 0 0 74 H13 H_ALI 0 0.0000 -3.7040 1.9860 -1.7350 62 0 0 0 0 75 N1 N_AMO 0 0.0000 -5.6490 0.1410 -1.1290 61 76 80 0 0 76 C2 C_ALI 0 0.0000 -6.6090 -0.8850 -1.5400 75 77 89 90 0 77 C39 C_ALI 0 0.0000 -7.9490 -0.2170 -1.8670 76 78 86 87 0 78 C1 C_ALI 0 0.0000 -8.3980 0.5980 -0.6490 77 79 83 84 0 79 N2 N_AMO 0 0.0000 -7.3400 1.5400 -0.2810 78 80 82 0 0 80 C3 C_BYL 0 0.0000 -6.0490 1.2710 -0.5270 75 79 81 0 0 81 O1 O_BYL 0 0.0000 -5.2090 2.0830 -0.1920 80 0 0 0 0 82 HN2 H_AMI 0 0.0000 -7.5770 2.3760 0.1490 79 0 0 0 0 83 H11 H_ALI 0 0.0000 -9.3080 1.1450 -0.8920 78 0 0 0 85 84 H12A H_ALI 0 0.0000 -8.5890 -0.0740 0.1880 78 0 0 0 85 85 Q6 PSEUD 0 0.0000 -8.9485 0.5355 -0.3520 0 0 0 0 0 86 H391 H_ALI 0 0.0000 -7.8280 0.4440 -2.7250 77 0 0 0 88 87 H392 H_ALI 0 0.0000 -8.6930 -0.9800 -2.0920 77 0 0 0 88 88 Q7 PSEUD 0 0.0000 -8.2605 -0.2680 -2.4085 0 0 0 0 0 89 H21A H_ALI 0 0.0000 -6.2340 -1.4020 -2.4230 76 0 0 0 91 90 H22 H_ALI 0 0.0000 -6.7470 -1.6000 -0.7290 76 0 0 0 91 91 Q8 PSEUD 0 0.0000 -6.4905 -1.5010 -1.5760 0 0 0 0 0 92 H10 H_ALI 0 0.0000 -4.0770 -1.0380 -1.8620 61 0 0 0 0 93 HN3 H_AMI 0 0.0000 -1.7010 -0.6050 -0.8430 58 0 0 0 0 94 H12 H_ALI 0 0.0000 -1.9930 0.1350 1.9960 57 0 0 0 0 95 C22 C_ALI 0 0.0000 -1.4770 -1.9420 1.7510 57 96 97 99 0 96 H221 H_ALI 0 0.0000 -1.0440 -2.5820 0.9820 95 0 0 0 98 97 H222 H_ALI 0 0.0000 -0.8840 -2.0190 2.6620 95 0 0 0 98 98 Q9 PSEUD 0 0.0000 -0.9640 -2.3005 1.8220 0 0 0 0 0 99 C20 C_ARO 0 0.0000 -2.8900 -2.3820 2.0330 95 100 108 0 0 100 C19 C_ARO 0 0.0000 -3.4330 -2.2000 3.2920 99 101 107 0 0 101 C18 C_ARO 0 0.0000 -4.7290 -2.6030 3.5500 100 102 106 0 0 102 C17 C_ARO 0 0.0000 -5.4840 -3.1880 2.5510 101 103 105 0 0 103 C16 C_ARO 0 0.0000 -4.9420 -3.3690 1.2920 102 104 108 0 0 104 H16 H_ALI 0 0.0000 -5.5310 -3.8260 0.5110 103 0 0 0 111 105 H17 H_ALI 0 0.0000 -6.4970 -3.5030 2.7530 102 0 0 0 0 106 H18 H_ALI 0 0.0000 -5.1530 -2.4610 4.5340 101 0 0 0 111 107 H19 H_ALI 0 0.0000 -2.8430 -1.7430 4.0730 100 0 0 0 110 108 C21 C_ARO 0 0.0000 -3.6470 -2.9620 1.0320 99 103 109 0 0 109 H21 H_ALI 0 0.0000 -3.2240 -3.1000 0.0480 108 0 0 0 110 110 Q14 PSEUD 0 0.0000 -3.0335 -2.4215 2.0605 0 0 0 0 112 111 Q15 PSEUD 0 0.0000 -5.3420 -3.1435 2.5225 0 0 0 0 112 112 QQD PSEUD 0 0.0000 -4.1877 -2.7825 2.2915 0 0 0 0 0