NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
614971 | 5j05 | 30045 | cing | 1-original | 2 | STAR | chemical shift |
# # Everything from a hash-character ('#') to the end of a line is # a comment that is ignored. This is an example of a comment. # loop_ _Atom_chem_shift.ID # Row number _Atom_chem_shift.Entity_assembly_ID # Defines the polymer chain _Atom_chem_shift.Comp_index_ID # Residue number _Atom_chem_shift.Comp_ID # Residue label _Atom_chem_shift.Atom_ID # Atom name _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 # For the meaning of this , see above. # # Entity Comp Atom Assign. Atom # Assembly index Comp Atom Atom isot. Val fig. of Ambig. # ID ID ID ID ID type num Val err merit code #---------------------------------------------------------------------------- # # 1 1 1 GLY HA2 H 1 4.065 0.02 . 2 2 1 1 GLY HA3 H 1 4.192 0.02 . 2 3 1 1 GLY CA C 13 44.876 0.30 . 1 4 1 2 SER H H 1 8.933 0.02 . 1 5 1 2 SER HA H 1 4.653 0.02 . 1 6 1 2 SER HB2 H 1 4.057 0.02 . 2 7 1 2 SER HB3 H 1 4.071 0.02 . 2 8 1 2 SER C C 13 175.530 0.30 . 1 9 1 2 SER CA C 13 57.162 0.30 . 1 10 1 2 SER CB C 13 65.356 0.30 . 1 11 1 2 SER N N 15 118.407 0.30 . 1 stop_ # This marks the end of the table. # ---- (This example only shows the first two residues in the list.) --- remarks # A Minimal example with some optional columns removed loop_ _Atom_chem_shift.ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err 1 1 1 GLY HA2 1 4.065 0.02 2 1 1 GLY HA3 1 4.192 0.02 3 1 1 GLY CA 13 44.876 0.30 4 1 2 SER H 1 8.933 0.02 5 1 2 SER HA 1 4.653 0.02 6 1 2 SER HB2 1 4.057 0.02 7 1 2 SER HB3 1 4.071 0.02 8 1 2 SER C 13 175.530 0.30 9 1 2 SER CA 13 57.162 0.30 10 1 2 SER CB 13 65.356 0.30 11 1 2 SER N 15 118.407 0.30 stop_
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