Table 2.
Restraint name | Distance (Å) |
Restraint name | Distance (Å) |
---|---|---|---|
Aliphatic–aliphatic | |||
V22 Cα–D23 Cα | 3.8 | C56 Cα–I57 Cα | 3.8 |
A25 Cα–T26 Cβ* | 4.9 | S64 Cα–S64 Cβ | 1.5 |
T26 Cβ–Q27 Cα* | 4.4 | T70 Cα–T70 Cβ | 1.5 |
Q27 Cα–A28 Cα | 3.8 | I74 Cα–Y75 Cα | 3.8 |
A28 Cα–L29 Cα | 3.8 | T67/I74 Cα–T70 Cβ* | 10.7/12.0 |
Aromatic–carbonyl | |||
Y41 Cε1/Cε2–I42 C′* | 7.5/6.5 | H55 Cγ–H55 C′ | 3.8 |
Y41 Cδ1/Cδ2–I42 C′* | 6.8/5.6 | Y65 Cδ1/Cδ2–Y65 C′ | 3.9/3.8 |
H55 Cδ2–H55 C′* | 4.9 | Y75 Cδ–Y75 C′ | 3.7 |
Carbonyl–carbonyl | |||
V22 C′–D23 C′ | 2.9 | C56 C′–I57 C′ | 3.5 |
D23 C′–C24 C′ | 3.0 | L78 C′–G79 C′ | 3.0 |
Y41 C′–K43 C′* | 4.8 | V81 C′–A82 C′ | 3.4 |
Y50 C′–N51C′ | 3.2 | ||
Aliphatic–aromatic | |||
A40 Cα–Y41 Cε1/Cε2* | 8.2/8.4 | F62 Cα–F62 Cε1/Cε2* | 4.6/4.7 |
Y41 Cα–Y41 Cε1/Cε2* | 4.5/4.7 | Y75 Cβ–Y75 Cδ | 2.5 |
Y41 Cα–Y41 Cδ1/Cδ2 | 3.3/3.5 | Y75 Cβ–Y75 Cγ | 1.5 |
Y41 Cα–Y41 Cγ | 2.5 | Y77 Cα–Y77 Cδ1 | 3.3 |
Y41 Cβ–Y41 Cδ | 2.5 | Y77 Cβ–Y77 Cε | 3.8 |
Y41 Cβ–Y41 Cγ | 1.5 | Y77 Cβ–Y77 Cδ1 | 2.5 |
W54 Cα–W54 Cδ1 | 3.4 | F76 Cβ–F76 Cδ2 | 2.5 |
W54 Cα–W54 Cγ | 2.5 | F76 Cβ–F76 Cδ1 | 2.5 |
W54 Cβ–W54 Cγ | 1.5 | F76 Cβ–F76 Cε | 3.8 |
H55 Cα–H55 Cε1* | 4.3 | F76 Cβ–F76 Cζ* | 4.3 |
H55 Cα–H55 Cδ2 | 3.6 | F76 Cα–F76 Cζ* | 5.1 |
H55 Cβ–H55 Cε1 | 3.6 | F86 Cβ–F86 Cδ | 2.5 |
H55 Cβ–H55 Cδ2 | 2.6 | F86 Cα–F86 Cε1/Cε2* | 4.5/4.6 |
Aromatic–aromatic | |||
W54 Cζ2–W54 Cε3 | 2.8 | Y41 Cγ–Y41 Cδ | 1.4 |
W54 Cζ2–W54 Cδ1 | 3.6 | Y75 Cδ–Y75 Cζ | 2.4 |
W54 Cε2–W54 Cε3 | 2.4 | Y75 Cε–Y75 Cγ | 2.4 |
W54 Cζ3–W54 Cε2 | 2.7 | F86 Cγ–F86 Cδ | 1.4 |
W54 Cγ–W54 Cδ2 | 1.4 |
Restraints labeled with * are mapped onto 3D X-ray structure of LC8 shown in Fig. 6