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. Author manuscript; available in PMC: 2014 Jan 1.

Published in final edited form as: J Biomol NMR. 2012 Dec 16;55(1):10.1007/s10858-012-9693-7. doi: 10.1007/s10858-012-9693-7

Table 3.

RMSD results of Test 3, in which the input data includes X-ray backbone structures and neighboring chemical shifts of H^α atoms.

Program	X-ray backbone
Program	3CBS (2.00 Å)^a	1KQR (1.40 Å)^a	1MMS (2.57 Å)^a	2IHB (2.71 Å)^a	1KMI (2.90 A)^a	1BDO (1.80 Å)^a	1IAR (2.30 Å)^a	1IGD (1.10 Å)^a	Average
shiftx	0.357	0.481	0.377	0.451	0.378	0.275	0.297	0.414	0.379
sparta	0.276	0.412	0.286	0.357	0.272	0.250	0.219	0.386	0.307
sparta+	0.390	0.377	0.287	0.340	0.312	0.318	0.219	0.413	0.332
CamShift	0.330	0.447	0.309	0.358	0.284	0.249	0.376	0.375	0.341
shiftx+	0.406	0.548	0.384	0.416	0.387	0.294	0.228	0.451	0.389
Hash	0.297	0.382	0.271	0.298	0.265	0.270	0.238	0.342	0.295

^a

Resolution of the X-ray structure.