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
565363 2m56 19038 cing 1-original 1 unknown unknown 

##
## Atoms with the residue name "DUM" represent the Ln positions and CHI-tensor orientations for each of the 10 final models.
## "DUM" Atoms with the name "OO" represent the Ln positions
## "DUM" Atoms with the name "X", "Y", "Z" indicate the directions of the x-, y-, and z-axes of the CHI-tensor frames.
##

ATOM   6411   OO DUM A   3      39.026   9.800  -7.859  1.00  0.00
ATOM   6412    X DUM A   3      40.120  11.464  -7.671  1.00  0.00
ATOM   6413    Y DUM A   3      39.723   9.144  -6.102  1.00  0.00
ATOM   6414    Z DUM A   3      40.550   8.905  -8.796  1.00  0.00
ATOM   6415   OO DUM A   4      -3.952  22.679  -5.351  1.00  0.00
ATOM   6416    X DUM A   4      -5.089  23.822  -6.536  1.00  0.00
ATOM   6417    Y DUM A   4      -5.550  21.569  -4.889  1.00  0.00
ATOM   6418    Z DUM A   4      -4.346  23.889  -3.806  1.00  0.00
ATOM   6419   OO DUM A   5      25.467  -6.336 -38.247  1.00  0.00
ATOM   6420    X DUM A   5      23.829  -6.254 -39.393  1.00  0.00
ATOM   6421    Y DUM A   5      25.545  -4.338 -38.211  1.00  0.00
ATOM   6422    Z DUM A   5      26.613  -6.352 -39.887  1.00  0.00
ATOM   6427   OO DUM A   7      25.527   5.839  26.545  1.00  0.00
ATOM   6428    X DUM A   7      23.572   5.978  26.946  1.00  0.00
ATOM   6429    Y DUM A   7      25.419   3.850  26.710  1.00  0.00
ATOM   6430    Z DUM A   7      25.937   5.979  28.498  1.00  0.00

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