NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage position program type
616307 5jr0 30076 cing 1-original 1 STAR chemical shift


# Restraints file 1: CSrestraints.txt
The deposited structure was determined from a REMD simulation trajectory by using observed solid-state NMR chemical shift restraints for alpha carbons shown below.
4	GLY	CA	43.408	2.5
5	ILE	CA	59.884	2.5
7	PHE	CA	61.04	2.5
8	PHE	CA	61.04	2.5
12	ILE	CA	66.195	2.5
13	ILE	CA	65.91	2.5
14	ILE	CA	65.91	2.5
16	PHE	CA	60.958	2.5
17	LEU	CA	58.056	2.5
18	ILE	CA	66.148	2.5
19	VAL	CA	66.94	2.5
20	VAL	CA	67.705	2.5
24	ILE	CA	62.1	2.5
25	ALA	CA	55.685	2.5
26	ILE	CA	65.635	2.5
27	ILE	CA	60.77	2.5
28	LEU	CA	58.34	2.5
31	PHE	CA	61.04	2.5



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