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. Author manuscript; available in PMC: 2016 Jan 1.
Published in final edited form as: J Biomol NMR. 2014 Nov 25;61(1):7–20. doi: 10.1007/s10858-014-9875-6

Table 2.

Different types of distance restraints revealed by CORD–RFDR in dynein light chain LC8 protein

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