NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type |
22013 | 2ixy | cing | 1-original | 6 | unknown | dipolar coupling |
! !RDCs not used in refinement ! ! (resid 12 : name C1') (resid 12 : name H1') 1.720 2.0 ! (resid 13 : name C1') (resid 13 : name H1') 5.730 2.0 ! (resid 14 : name C1') (resid 14 : name H1') -8.040 2.0 ! (resid 15 : name C1') (resid 15 : name H1') 19.360 2.0 ! (resid 16 : name C1') (resid 16 : name H1') 1.000 2.0 ! (resid 11 : name C5) (resid 11 : name H5) -3.770 2.0 ! (resid 12 : name C5) (resid 12 : name H5) 9.230 2.0 ! (resid 14 : name C5) (resid 14 : name H5) 0.720 2.0 ! (resid 16 : name C5) (resid 16 : name H5) 4.610 2.0 ! (resid 23 : name C5) (resid 23 : name H5) 1.590 2.0 ! (resid 11 : name C6) (resid 11 : name H6) 18.580 2.0 ! (resid 12 : name C6) (resid 12 : name H6) -5.870 2.0 ! (resid 14 : name C6) (resid 14 : name H6) 13.310 2.0 ! (resid 16 : name C6) (resid 16 : name H6) -1.830 2.0 ! (resid 23 : name C6) (resid 23 : name H6) 3.650 2.0 ! (resid 13 : name C8) (resid 13 : name H8) 15.350 2.0
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