REMARK NOE SAMPLE FILE
REMARK Author: Michael Nilges
REMARK Ref: Nilges, M. (1993), A calculation strategy for the structure
REMARK      determination of symmetric dimers by 1H NMR.
REMARK      Proteins 17, 297-309.
REMARK
REMARK the data are from Kay et al. (1991), Biochemistry 30, 4323-4333.
REMARK note that there is no reference to a specific monomer.
REMARK also note that it is not possible to use "classical"
REMARK pseudo atoms together with the ambiguous dimer NOE restraints.
REMARK ALL multiple selections (wildcards) are interpreted like
REMARK ambiguous restraints.


SET ECHO=OFF MESSAGE=OFF END

assi (resi 147  and name HA)   (resid 149  and name HA)   3.6 2.2 1.0
assi (resi 136  and name HD*)  (resid 153  and name HZ)   3.6 2.2 1.0
assi (resi 136  and name HD*)  (resid 153  and name HE#)  3.6 2.2 1.0
assi (resi 136  and name HD*)  (resid 153  and name HD#)  4.5 2.2 1.0
assi (resi 133  and name HG2#) (resid 150  and name HE#)  3.6 2.2 1.0
assi (resi 149  and name HA)   (resid 147  and name HB#)  3.6 2.2 1.0
assi ( ((resi 136 and name HD*) or (resid 133 and name HG2#))  )
    (resid 156  and name HE#)                             3.6 2.2 1.0
assi (resi 133  and name HD#)  (resid 157  and name HE#)  4.5 3.2 1.0
assi (resi 139  and name HB#)  (resid 156 and name HE#)   4.5 3.2 1.0
assi (resi 136  and name HB1)  (resid 153  and name HE#)  4.5 3.2 1.0
assi (resi 149  and name HA)   (resid 137  and name HE#)  4.5 3.2 1.0
assi (resi 158  and name HA)   (resid 133  and name HD*)  4.5 3.2 1.0
assi (resi 158  and name HB2)  (resid 133  and name HD*)  4.5 3.2 1.0
assi (resi 133  and name HG1#) (resid 160  and name HG*)  3.6 2.2 1.0
assi (resi 137  and name HE*)  (resid 153  and name HB1)  4.5 3.2 1.0

SET ECHO=ON MESSAGE=ON END