NMR Restraints Grid |
Result table
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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