REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (5S)-3-(4-ACETYLPHENYL)-N-[(1S,2R)-1-BENZYL-2-HYDROXY-3-{ISOBUTYL[(4-METHOXYPHENYL)SULFONYL]AMINO}PROPYL]-2-OXO-1,3-OXAZOLIDINE-5-CARBOXAMIDE RESIDUE MUI 23 102 1 102 1 CHI1 0 0 0.0000 1 2 3 4 7 2 PHI1 0 0 0.0000 1 2 8 13 0 3 PHI2 0 0 0.0000 10 17 21 24 0 4 CHI2 0 0 0.0000 17 21 22 23 23 5 PHI3 0 0 0.0000 17 21 24 28 0 6 PHI4 0 0 0.0000 21 24 28 31 0 7 PHI5 0 0 0.0000 24 28 31 33 0 8 PHI6 0 0 0.0000 28 31 33 35 0 9 PHI7 0 0 0.0000 31 33 35 55 0 10 CHI3 0 0 0.0000 33 35 36 37 53 11 CHI4 0 0 0.0000 35 36 37 38 48 12 PHI8 0 0 0.0000 33 35 55 59 0 13 CHI5 0 0 0.0000 35 55 56 57 57 14 PHI9 0 0 0.0000 35 55 59 63 0 15 PHI10 0 0 0.0000 55 59 63 81 0 16 CHI6 0 0 0.0000 59 63 64 65 80 17 CHI7 0 0 0.0000 63 64 65 66 77 18 CHI8 0 0 0.0000 64 65 66 67 70 19 CHI9 0 0 0.0000 64 65 71 72 75 20 PHI11 0 0 0.0000 59 63 81 84 0 21 PHI12 0 0 0.0000 63 81 84 98 0 22 CHI10 0 0 0.0000 86 87 88 89 93 23 CHI11 0 0 0.0000 87 88 89 90 93 1 O45 O_BYL 0 0.0000 5.5710 -9.1230 0.0440 2 0 0 0 0 2 C46 C_BYL 0 0.0000 4.7620 -8.5330 -0.6760 1 3 8 0 0 3 C47 C_ALI 0 0.0000 4.2520 -9.2590 -1.8870 2 4 5 6 0 4 H471 H_ALI 0 0.0000 4.4040 -8.7110 -2.8300 3 0 0 0 7 5 H472 H_ALI 0 0.0000 3.1840 -9.5170 -1.8220 3 0 0 0 7 6 H473 H_ALI 0 0.0000 4.7570 -10.2270 -2.0590 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 4.1150 -9.4850 -2.2370 0 0 0 0 0 8 C40 C_ARO 0 0.0000 4.2620 -7.1870 -0.4400 2 9 13 0 0 9 C45 C_ARO 0 0.0000 4.7030 -6.4640 0.6680 8 10 12 0 0 10 C44 C_ARO 0 0.0000 4.2260 -5.1730 0.8930 9 11 17 0 0 11 H44 H_ALI 0 0.0000 4.5770 -4.6190 1.7600 10 0 0 0 19 12 H45 H_ALI 0 0.0000 5.4200 -6.8960 1.3630 9 0 0 0 18 13 C41 C_ARO 0 0.0000 3.3440 -6.6190 -1.3230 8 14 15 0 0 14 H41 H_ALI 0 0.0000 2.9940 -7.1730 -2.1910 13 0 0 0 18 15 C42 C_ARO 0 0.0000 2.8670 -5.3280 -1.0980 13 16 17 0 0 16 H42 H_ALI 0 0.0000 2.1520 -4.8960 -1.7940 15 0 0 0 19 17 C43 C_ARO 0 0.0000 3.3050 -4.5990 0.0110 10 15 21 0 0 18 Q9 PSEUD 0 0.0000 4.2070 -7.0345 -0.4140 0 0 0 0 20 19 Q10 PSEUD 0 0.0000 3.3645 -4.7575 -0.0170 0 0 0 0 20 20 QQB PSEUD 0 0.0000 3.7857 -5.8960 -0.2155 0 0 0 0 0 21 N24 N_AMI 0 0.0000 2.8180 -3.2790 0.2400 17 22 24 0 0 22 C26 C_BYL 0 0.0000 3.1490 -2.4240 1.2860 21 23 29 0 0 23 O27 O_BYL 0 0.0000 3.9010 -2.6090 2.2330 22 0 0 0 0 24 C25 C_ALI 0 0.0000 1.8180 -2.6690 -0.5940 21 25 26 28 0 25 H251 H_ALI 0 0.0000 0.8690 -3.1990 -0.4560 24 0 0 0 27 26 H252 H_ALI 0 0.0000 2.1110 -2.7320 -1.6480 24 0 0 0 27 27 Q2 PSEUD 0 0.0000 1.4900 -2.9655 -1.0520 0 0 0 0 0 28 C29 C_ALI 0 0.0000 1.7770 -1.2410 -0.1080 24 29 30 31 0 29 O28 O_EST 0 0.0000 2.4590 -1.2420 1.1450 22 28 0 0 0 30 H29 H_ALI 0 0.0000 2.2820 -0.5500 -0.7890 28 0 0 0 0 31 C21 C_BYL 0 0.0000 0.3880 -0.7500 0.1390 28 32 33 0 0 32 O22 O_BYL 0 0.0000 0.0380 -0.4770 1.2820 31 0 0 0 0 33 N20 N_AMI 0 0.0000 -0.3830 -0.6560 -1.0010 31 34 35 0 0 34 HN20 H_AMI 0 0.0000 0.0330 -0.9150 -1.8890 33 0 0 0 0 35 C19 C_ALI 0 0.0000 -1.7590 -0.2030 -0.9890 33 36 54 55 0 36 C32 C_ALI 0 0.0000 -2.0480 0.5460 -2.3050 35 37 51 52 0 37 C38 C_ARO 0 0.0000 -1.4430 1.9260 -2.3680 36 38 42 0 0 38 C37 C_ARO 0 0.0000 -2.1750 3.0110 -1.9140 37 39 41 0 0 39 C36 C_ARO 0 0.0000 -1.6160 4.2880 -1.9730 38 40 44 0 0 40 H36 H_ALI 0 0.0000 -2.1810 5.1450 -1.6190 39 0 0 0 49 41 H37 H_ALI 0 0.0000 -3.1770 2.8850 -1.5120 38 0 0 0 48 42 C33 C_ARO 0 0.0000 -0.1640 2.0850 -2.8810 37 43 47 0 0 43 C34 C_ARO 0 0.0000 0.3950 3.3620 -2.9400 42 44 46 0 0 44 C35 C_ARO 0 0.0000 -0.3310 4.4630 -2.4860 39 43 45 0 0 45 H35 H_ALI 0 0.0000 0.1050 5.4570 -2.5320 44 0 0 0 0 46 H34 H_ALI 0 0.0000 1.3960 3.4980 -3.3390 43 0 0 0 49 47 H33 H_ALI 0 0.0000 0.4090 1.2330 -3.2370 42 0 0 0 48 48 Q11 PSEUD 0 0.0000 -1.3840 2.0590 -2.3745 0 0 0 0 50 49 Q12 PSEUD 0 0.0000 -0.3925 4.3215 -2.4790 0 0 0 0 50 50 QQC PSEUD 0 0.0000 -0.8882 3.1902 -2.4268 0 0 0 0 0 51 H321 H_ALI 0 0.0000 -1.7160 -0.0520 -3.1640 36 0 0 0 53 52 H322 H_ALI 0 0.0000 -3.1340 0.6500 -2.4380 36 0 0 0 53 53 Q3 PSEUD 0 0.0000 -2.4250 0.2990 -2.8010 0 0 0 0 0 54 H19 H_ALI 0 0.0000 -1.8310 0.4980 -0.1480 35 0 0 0 0 55 C17 C_ALI 0 0.0000 -2.7200 -1.3840 -0.7260 35 56 58 59 0 56 O18 O_HYD 0 0.0000 -2.4160 -1.9620 0.5430 55 57 0 0 0 57 HO18 H_OXY 0 0.0000 -2.8240 -1.3900 1.2100 56 0 0 0 0 58 H17 H_ALI 0 0.0000 -3.7480 -1.0060 -0.6740 55 0 0 0 0 59 C16 C_ALI 0 0.0000 -2.6290 -2.4620 -1.8100 55 60 61 63 0 60 H161 H_ALI 0 0.0000 -1.6200 -2.8820 -1.8770 59 0 0 0 62 61 H162 H_ALI 0 0.0000 -2.9140 -2.0610 -2.7880 59 0 0 0 62 62 Q4 PSEUD 0 0.0000 -2.2670 -2.4715 -2.3325 0 0 0 0 0 63 N11 N_AMI 0 0.0000 -3.5570 -3.5720 -1.4920 59 64 81 0 0 64 C12 C_ALI 0 0.0000 -2.8890 -4.8980 -1.5670 63 65 78 79 0 65 C13 C_ALI 0 0.0000 -1.8970 -5.1010 -0.4150 64 66 71 77 0 66 C15 C_ALI 0 0.0000 -2.5700 -5.0010 0.9550 65 67 68 69 0 67 H151 H_ALI 0 0.0000 -3.2690 -5.8250 1.1270 66 0 0 0 70 68 H152 H_ALI 0 0.0000 -1.8200 -5.0300 1.7530 66 0 0 0 70 69 H153 H_ALI 0 0.0000 -3.1210 -4.0590 1.0500 66 0 0 0 70 70 Q5 PSEUD 0 0.0000 -2.7367 -4.9713 1.3100 0 0 0 0 76 71 C14 C_ALI 0 0.0000 -1.1310 -6.4180 -0.5430 65 72 73 74 0 72 H141 H_ALI 0 0.0000 -1.7920 -7.2850 -0.4390 71 0 0 0 75 73 H142 H_ALI 0 0.0000 -0.3600 -6.4920 0.2320 71 0 0 0 75 74 H143 H_ALI 0 0.0000 -0.6320 -6.4850 -1.5160 71 0 0 0 75 75 Q6 PSEUD 0 0.0000 -0.9280 -6.7540 -0.5743 0 0 0 0 76 76 QQA PSEUD 0 0.0000 -1.8323 -5.8627 0.3678 0 0 0 0 0 77 H13 H_ALI 0 0.0000 -1.1630 -4.2870 -0.4770 65 0 0 0 0 78 H121 H_ALI 0 0.0000 -2.3790 -4.9750 -2.5330 64 0 0 0 80 79 H122 H_ALI 0 0.0000 -3.6640 -5.6720 -1.5370 64 0 0 0 80 80 Q7 PSEUD 0 0.0000 -3.0215 -5.3235 -2.0350 0 0 0 0 0 81 S8 S_XXX 0 0.0000 -5.1800 -3.4590 -2.0700 63 82 83 84 0 82 O10 O_XXX 0 0.0000 -5.6000 -2.0700 -2.0540 81 0 0 0 0 83 O9 O_XXX 0 0.0000 -6.0000 -4.4600 -1.4140 81 0 0 0 0 84 C5 C_ARO 0 0.0000 -5.0190 -3.9400 -3.7670 81 85 98 0 0 85 C6 C_ARO 0 0.0000 -4.7680 -2.9710 -4.7200 84 86 97 0 0 86 C7 C_ARO 0 0.0000 -4.6430 -3.3500 -6.0570 85 87 96 0 0 87 C2 C_ARO 0 0.0000 -4.7710 -4.6920 -6.4160 86 88 94 0 0 88 O19 O_EST 0 0.0000 -4.6500 -5.0620 -7.7200 87 89 0 0 0 89 C18 C_ALI 0 0.0000 -4.3910 -4.0270 -8.6670 88 90 91 92 0 90 H181 H_ALI 0 0.0000 -4.3850 -3.0600 -8.1590 89 0 0 0 93 91 H182 H_ALI 0 0.0000 -5.1630 -4.0390 -9.4410 89 0 0 0 93 92 H183 H_ALI 0 0.0000 -3.4150 -4.2010 -9.1260 89 0 0 0 93 93 Q8 PSEUD 0 0.0000 -4.3210 -3.7667 -8.9087 0 0 0 0 0 94 C3 C_ARO 0 0.0000 -5.0250 -5.6550 -5.4380 87 95 98 0 0 95 H3 H_ALI 0 0.0000 -5.1260 -6.7010 -5.7120 94 0 0 0 101 96 H7 H_ALI 0 0.0000 -4.4460 -2.5960 -6.8130 86 0 0 0 101 97 H6 H_ALI 0 0.0000 -4.6660 -1.9230 -4.4510 85 0 0 0 100 98 C4 C_ARO 0 0.0000 -5.1500 -5.2750 -4.1020 84 94 99 0 0 99 H4 H_ALI 0 0.0000 -5.3480 -6.0330 -3.3490 98 0 0 0 100 100 Q13 PSEUD 0 0.0000 -5.0070 -3.9780 -3.9000 0 0 0 0 102 101 Q14 PSEUD 0 0.0000 -4.7860 -4.6485 -6.2625 0 0 0 0 102 102 QQD PSEUD 0 0.0000 -4.8965 -4.3133 -5.0813 0 0 0 0 0