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. Author manuscript; available in PMC: 2021 Oct 1.
Published in final edited form as: Biomol NMR Assign. 2020 Jul 2;14(2):301–307. doi: 10.1007/s12104-020-09965-4

Table 1.

Experimental details of 2D and 3D spectra collected for backbone and sidechain assignments.

Experiment No. of scans Spectral window (ppm) Complex points Offset (ppm)
15N -HSQC& 8 16.67 × 26.318 1024 × 128 4.773 × 117.88
CBCA(CO)NH* 32 16.67 × 57.009 × 26.318 1024 × 52 × 42 4.773 × 43.75 × 117.88
HNCACB* 16 15.44 × 63.141 × 32.256 1024 × 66 × 42 4.771 × 43.718 × 117.666
HNCO* 32 16.285 × 13.924 × 29.619 1024 × 48 × 48 4.773 × 175.945 × 117.692
HN(CO)CA* 52 16.67 × 27.841 × 26.318 800 × 64 × 42 4.773 × 55.8 × 117.88
HNCA* 52 16.67 × 27.841 × 26.318 800 × 64 × 42 4.773 × 55.8 × 117.88
1H-13C-HSQC-CT$ 16 20.04 × 72.918 1024 × 256 4.797 × 42.964
C(CO)NH* 64 20.04 × 76.233 × 26.318 1024 × 64 × 32 4.797 × 42.964 × 117.904
HBHA(CO)NH# 32 20.04 × 6.0 × 26.318 1024 × 60 × 40 4.797 × 4.797 × 117.904
H(CCO)NH# 64 20.04 × 8.335 × 26.318 1024 × 64 × 32 4.797 × 4.797 × 117.904
HC(C)H-TOCSY@ 8 20.04 × 8.335 × 72.925 1024 × 64 × 64 4.797 × 4.797 × 42.964
Aromatic 1H, 13CHSQC-CT$ 32 16.669 × 29.167 1024 × 70 4.797 × 125.569
Aromatic Cβ-13CHSQC-CT$ 32 16.669 × 18.561 1024 × 124 4.797 × 35.186
(HB)CB(CGCD)HD$ 512 16.669 × 19.887 1024 × 23 4.797 × 35.186
(HB)CB(CGCDCE)HE$ 512 16.669 × 19.887 1024 × 23 4.797 × 35.186
Aromatic HCCHTOCSY@ 16 20.04 × 3.334 × 29.165 1024 × 64 × 48 4.773 × 4.773 × 125.552
&

(1H × 15N);

*

(1H × 13C × 15N);

$

(1H × 13C);

#

(1H × 1H × 15N);

@

(1H × 1H × 13C)