REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (5S)-3-(3-ACETYLPHENYL)-N-[(1S,2R)-1-BENZYL-2-HYDROXY-3-{ISOBUTYL[(4-METHOXYPHENYL)SULFONYL]AMINO}PROPYL]-2-OXO-1,3-OXAZOLIDINE-5-CARBOXAMIDE
RESIDUE MUT 24 102 1 102
1 CHI1 0 0 0.0000 1 2 4 5 20
2 CHI2 0 0 0.0000 6 11 12 13 17
3 CHI3 0 0 0.0000 11 12 13 14 17
4 PHI1 0 0 0.0000 1 2 23 41 0
5 CHI4 0 0 0.0000 2 23 24 25 40
6 CHI5 0 0 0.0000 23 24 25 26 37
7 CHI6 0 0 0.0000 24 25 26 27 30
8 CHI7 0 0 0.0000 24 25 31 32 35
9 PHI2 0 0 0.0000 2 23 41 45 0
10 PHI3 0 0 0.0000 23 41 45 49 0
11 CHI8 0 0 0.0000 41 45 46 47 47
12 PHI4 0 0 0.0000 41 45 49 69 0
13 CHI9 0 0 0.0000 45 49 50 51 67
14 CHI10 0 0 0.0000 49 50 51 52 62
15 PHI5 0 0 0.0000 45 49 69 71 0
16 PHI6 0 0 0.0000 49 69 71 73 0
17 PHI7 0 0 0.0000 69 71 73 78 0
18 CHI11 0 0 0.0000 71 73 74 75 76
19 CHI12 0 0 0.0000 73 74 75 76 76
20 PHI8 0 0 0.0000 71 73 78 82 0
21 PHI9 0 0 0.0000 73 78 82 83 0
22 PHI10 0 0 0.0000 78 82 83 90 0
23 PHI11 0 0 0.0000 86 92 96 98 0
24 PHI12 0 0 0.0000 92 96 98 101 0
1 O9 O_XXX 0 0.0000 -5.6000 -2.0700 -2.0540 2 0 0 0 0
2 S8 S_XXX 0 0.0000 -5.1800 -3.4590 -2.0700 1 3 4 23 0
3 O10 O_XXX 0 0.0000 -6.0000 -4.4600 -1.4140 2 0 0 0 0
4 C5 C_ARO 0 0.0000 -5.0190 -3.9400 -3.7670 2 5 9 0 0
5 C4 C_ARO 0 0.0000 -4.7680 -2.9710 -4.7200 4 6 8 0 0
6 C3 C_ARO 0 0.0000 -4.6430 -3.3500 -6.0570 5 7 11 0 0
7 H3 H_ALI 0 0.0000 -4.4460 -2.5960 -6.8130 6 0 0 0 21
8 H4 H_ALI 0 0.0000 -4.6660 -1.9230 -4.4510 5 0 0 0 20
9 C6 C_ARO 0 0.0000 -5.1500 -5.2750 -4.1020 4 10 19 0 0
10 C7 C_ARO 0 0.0000 -5.0250 -5.6550 -5.4380 9 11 18 0 0
11 C2 C_ARO 0 0.0000 -4.7710 -4.6920 -6.4160 6 10 12 0 0
12 O19 O_EST 0 0.0000 -4.6500 -5.0620 -7.7200 11 13 0 0 0
13 C18 C_ALI 0 0.0000 -4.3910 -4.0270 -8.6670 12 14 15 16 0
14 H181 H_ALI 0 0.0000 -4.3850 -3.0600 -8.1590 13 0 0 0 17
15 H182 H_ALI 0 0.0000 -5.1630 -4.0390 -9.4410 13 0 0 0 17
16 H183 H_ALI 0 0.0000 -3.4150 -4.2010 -9.1260 13 0 0 0 17
17 Q1 PSEUD 0 0.0000 -4.3210 -3.7667 -8.9087 0 0 0 0 0
18 H7 H_ALI 0 0.0000 -5.1260 -6.7010 -5.7120 10 0 0 0 21
19 H6 H_ALI 0 0.0000 -5.3480 -6.0330 -3.3490 9 0 0 0 20
20 Q9 PSEUD 0 0.0000 -5.0070 -3.9780 -3.9000 0 0 0 0 22
21 Q10 PSEUD 0 0.0000 -4.7860 -4.6485 -6.2625 0 0 0 0 22
22 QQB PSEUD 0 0.0000 -4.8965 -4.3133 -5.0813 0 0 0 0 0
23 N11 N_AMI 0 0.0000 -3.5570 -3.5720 -1.4920 2 24 41 0 0
24 C12 C_ALI 0 0.0000 -2.8890 -4.8980 -1.5670 23 25 38 39 0
25 C13 C_ALI 0 0.0000 -1.8970 -5.1010 -0.4150 24 26 31 37 0
26 C14 C_ALI 0 0.0000 -2.5700 -5.0010 0.9550 25 27 28 29 0
27 H141 H_ALI 0 0.0000 -3.2690 -5.8250 1.1270 26 0 0 0 30
28 H142 H_ALI 0 0.0000 -1.8200 -5.0300 1.7530 26 0 0 0 30
29 H143 H_ALI 0 0.0000 -3.1210 -4.0590 1.0500 26 0 0 0 30
30 Q2 PSEUD 0 0.0000 -2.7367 -4.9713 1.3100 0 0 0 0 36
31 C15 C_ALI 0 0.0000 -1.1310 -6.4180 -0.5430 25 32 33 34 0
32 H151 H_ALI 0 0.0000 -1.7920 -7.2850 -0.4390 31 0 0 0 35
33 H152 H_ALI 0 0.0000 -0.3600 -6.4920 0.2320 31 0 0 0 35
34 H153 H_ALI 0 0.0000 -0.6320 -6.4850 -1.5160 31 0 0 0 35
35 Q3 PSEUD 0 0.0000 -0.9280 -6.7540 -0.5743 0 0 0 0 36
36 QQA PSEUD 0 0.0000 -1.8323 -5.8627 0.3678 0 0 0 0 0
37 H13 H_ALI 0 0.0000 -1.1630 -4.2870 -0.4770 25 0 0 0 0
38 H121 H_ALI 0 0.0000 -2.3790 -4.9750 -2.5330 24 0 0 0 40
39 H122 H_ALI 0 0.0000 -3.6640 -5.6720 -1.5370 24 0 0 0 40
40 Q4 PSEUD 0 0.0000 -3.0215 -5.3235 -2.0350 0 0 0 0 0
41 C16 C_ALI 0 0.0000 -2.6290 -2.4620 -1.8100 23 42 43 45 0
42 H161 H_ALI 0 0.0000 -1.6200 -2.8820 -1.8770 41 0 0 0 44
43 H162 H_ALI 0 0.0000 -2.9140 -2.0610 -2.7880 41 0 0 0 44
44 Q5 PSEUD 0 0.0000 -2.2670 -2.4715 -2.3325 0 0 0 0 0
45 C17 C_ALI 0 0.0000 -2.7200 -1.3840 -0.7260 41 46 48 49 0
46 O18 O_HYD 0 0.0000 -2.4160 -1.9620 0.5430 45 47 0 0 0
47 HO18 H_OXY 0 0.0000 -2.8240 -1.3900 1.2100 46 0 0 0 0
48 H17 H_ALI 0 0.0000 -3.7480 -1.0060 -0.6740 45 0 0 0 0
49 C19 C_ALI 0 0.0000 -1.7590 -0.2030 -0.9890 45 50 68 69 0
50 C32 C_ALI 0 0.0000 -2.0480 0.5460 -2.3050 49 51 65 66 0
51 C38 C_ARO 0 0.0000 -1.4430 1.9260 -2.3680 50 52 56 0 0
52 C33 C_ARO 0 0.0000 -2.1750 3.0110 -1.9140 51 53 55 0 0
53 C34 C_ARO 0 0.0000 -1.6160 4.2880 -1.9730 52 54 58 0 0
54 H34 H_ALI 0 0.0000 -2.1810 5.1450 -1.6190 53 0 0 0 63
55 H33 H_ALI 0 0.0000 -3.1770 2.8850 -1.5120 52 0 0 0 62
56 C37 C_ARO 0 0.0000 -0.1640 2.0850 -2.8810 51 57 61 0 0
57 C36 C_ARO 0 0.0000 0.3950 3.3620 -2.9400 56 58 60 0 0
58 C35 C_ARO 0 0.0000 -0.3310 4.4630 -2.4860 53 57 59 0 0
59 H35 H_ALI 0 0.0000 0.1050 5.4570 -2.5320 58 0 0 0 0
60 H36 H_ALI 0 0.0000 1.3960 3.4980 -3.3390 57 0 0 0 63
61 H37 H_ALI 0 0.0000 0.4090 1.2330 -3.2370 56 0 0 0 62
62 Q11 PSEUD 0 0.0000 -1.3840 2.0590 -2.3745 0 0 0 0 64
63 Q12 PSEUD 0 0.0000 -0.3925 4.3215 -2.4790 0 0 0 0 64
64 QQC PSEUD 0 0.0000 -0.8882 3.1902 -2.4268 0 0 0 0 0
65 H321 H_ALI 0 0.0000 -1.7160 -0.0520 -3.1640 50 0 0 0 67
66 H322 H_ALI 0 0.0000 -3.1340 0.6500 -2.4380 50 0 0 0 67
67 Q6 PSEUD 0 0.0000 -2.4250 0.2990 -2.8010 0 0 0 0 0
68 H19 H_ALI 0 0.0000 -1.8310 0.4980 -0.1480 49 0 0 0 0
69 N20 N_AMI 0 0.0000 -0.3830 -0.6560 -1.0010 49 70 71 0 0
70 HN20 H_AMI 0 0.0000 0.0330 -0.9150 -1.8890 69 0 0 0 0
71 C21 C_BYL 0 0.0000 0.3880 -0.7500 0.1390 69 72 73 0 0
72 O22 O_BYL 0 0.0000 0.0380 -0.4770 1.2820 71 0 0 0 0
73 C29 C_ALI 0 0.0000 1.7770 -1.2410 -0.1080 71 74 77 78 0
74 O28 O_EST 0 0.0000 2.4590 -1.2420 1.1450 73 75 0 0 0
75 C26 C_BYL 0 0.0000 3.1490 -2.4240 1.2860 74 76 82 0 0
76 O27 O_BYL 0 0.0000 3.9010 -2.6090 2.2330 75 0 0 0 0
77 H29 H_ALI 0 0.0000 2.2820 -0.5500 -0.7890 73 0 0 0 0
78 C25 C_ALI 0 0.0000 1.8180 -2.6690 -0.5940 73 79 80 82 0
79 H251 H_ALI 0 0.0000 0.8690 -3.1990 -0.4560 78 0 0 0 81
80 H252 H_ALI 0 0.0000 2.1110 -2.7320 -1.6480 78 0 0 0 81
81 Q7 PSEUD 0 0.0000 1.4900 -2.9655 -1.0520 0 0 0 0 0
82 N24 N_AMI 0 0.0000 2.8180 -3.2790 0.2400 75 78 83 0 0
83 C43 C_ARO 0 0.0000 3.3050 -4.5990 0.0110 82 84 90 0 0
84 C44 C_ARO 0 0.0000 4.2260 -5.1730 0.8940 83 85 89 0 0
85 C45 C_ARO 0 0.0000 4.7030 -6.4640 0.6690 84 86 88 0 0
86 C40 C_ARO 0 0.0000 4.2630 -7.1870 -0.4390 85 87 92 0 0
87 H40 H_ALI 0 0.0000 4.6420 -8.1930 -0.6050 86 0 0 0 0
88 H45 H_ALI 0 0.0000 5.4180 -6.9060 1.3570 85 0 0 0 94
89 H44 H_ALI 0 0.0000 4.5760 -4.6180 1.7610 84 0 0 0 93
90 C42 C_ARO 0 0.0000 2.8680 -5.3290 -1.0990 83 91 92 0 0
91 H42 H_ALI 0 0.0000 2.1520 -4.8860 -1.7880 90 0 0 0 93
92 C41 C_ARO 0 0.0000 3.3460 -6.6200 -1.3230 86 90 96 0 0
93 Q13 PSEUD 0 0.0000 3.3640 -4.7520 -0.0135 0 0 0 0 95
94 Q14 PSEUD 0 0.0000 5.4180 -6.9060 1.3570 0 0 0 0 95
95 QQD PSEUD 0 0.0000 4.3910 -5.8290 0.6718 0 0 0 0 0
96 C46 C_BYL 0 0.0000 2.8870 -7.3750 -2.4780 92 97 98 0 0
97 O45 O_BYL 0 0.0000 2.0830 -6.9640 -3.3180 96 0 0 0 0
98 C47 C_ALI 0 0.0000 3.4380 -8.7590 -2.6660 96 99 100 101 0
99 H471 H_ALI 0 0.0000 3.2880 -9.4170 -1.7960 98 0 0 0 102
100 H472 H_ALI 0 0.0000 4.5110 -8.7710 -2.9090 98 0 0 0 102
101 H473 H_ALI 0 0.0000 2.9630 -9.3080 -3.4990 98 0 0 0 102
102 Q8 PSEUD 0 0.0000 3.5873 -9.1653 -2.7347 0 0 0 0 0