Biological Magnetic Resonance Data BankA Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules |
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Note: Input file must be an NMR-STAR 3.1 table, starting with loop_ and ending with stop_. This software will not convert a complete NMR-STAR 3.1 entry.
NMR-STAR 3.1 example:
loop_ _Atom_chem_shift.ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy 1 1 1 2 2 THR HA H 1 4.36 0.02 . 1 . 2 1 1 2 2 THR HB H 1 4.23 0.02 . 1 . stop_