BMRB

Biological Magnetic Resonance Data Bank


A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
Member of WWPDB

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_Theoretical_chem_shift_list.Model_atomic_coordinates_label

DescriptionPointer to the save frame where the atomic coordinates for the model used to calculate the theoretical chemical shifts are located.
Details:
 pointer to another saveframe in the entry
Parent saveframetheoretical_chem_shifts
Data typeframecode
 
DB tableTheoretical_chem_shift_list
DB columnModel_atomic_coordinates_label
DB typeVARCHAR(127)
NULL allowedyes
 
ADIT-NMR deposition system promptModel atomic coordinates name