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 subtype subsubtype

596363 2n5a 25702 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

#helix 1 > -4ppb/K

assign ( residue   11 and name HN  ) ( residue   7  and name O )  1.80  0.00  0.50
assign ( residue   11 and name N  )  ( residue   7  and name O )  2.80  0.00  0.50

assign ( residue   14 and name HN  ) ( residue   10  and name O )  1.80  0.00  0.50
assign ( residue   14 and name N  )  ( residue   10  and name O )  2.80  0.00  0.50

assign ( residue   16 and name HN  ) ( residue   12  and name O )  1.80  0.00  0.50
assign ( residue   16 and name N  )  ( residue   12  and name O )  2.80  0.00  0.50


#helix 2 > -4ppb/K

assign ( residue   37 and name HN  ) ( residue   33  and name O )  1.80  0.00  0.50
assign ( residue   37 and name N  )  ( residue   33  and name O )  2.80  0.00  0.50

assign ( residue   38 and name HN  ) ( residue   34  and name O )  1.80  0.00  0.50
assign ( residue   38 and name N  )  ( residue   34  and name O )  2.80  0.00  0.50

assign ( residue   39 and name HN  ) ( residue   35  and name O )  1.80  0.00  0.50
assign ( residue   39 and name N  )  ( residue   35  and name O )  2.80  0.00  0.50

assign ( residue   41 and name HN  ) ( residue   37  and name O )  1.80  0.00  0.50
assign ( residue   41 and name N  )  ( residue   37  and name O )  2.80  0.00  0.50

assign ( residue   42 and name HN  ) ( residue   38  and name O )  1.80  0.00  0.50
assign ( residue   42 and name N  )  ( residue   38  and name O )  2.80  0.00  0.50

assign ( residue   43 and name HN  ) ( residue   39  and name O )  1.80  0.00  0.50
assign ( residue   43 and name N  )  ( residue   39  and name O )  2.80  0.00  0.50

assign ( residue   45 and name HN  ) ( residue   41  and name O )  1.80  0.00  0.50
assign ( residue   45 and name N  )  ( residue   41  and name O )  2.80  0.00  0.50

assign ( residue   46 and name HN  ) ( residue   42  and name O )  1.80  0.00  0.50
assign ( residue   46 and name N  )  ( residue   42  and name O )  2.80  0.00  0.50

#helix 3 > -4ppb/K

assign ( residue   60 and name HN  ) ( residue   56  and name O )  1.80  0.00  0.50
assign ( residue   60 and name N  )  ( residue   56  and name O )  2.80  0.00  0.50

assign ( residue   64 and name HN  ) ( residue   60  and name O )  1.80  0.00  0.50
assign ( residue   64 and name N  )  ( residue   60  and name O )  2.80  0.00  0.50

assign ( residue   65 and name HN  ) ( residue   61  and name O )  1.80  0.00  0.50
assign ( residue   65 and name N  )  ( residue   61  and name O )  2.80  0.00  0.50

assign ( residue   66 and name HN  ) ( residue   62  and name O )  1.80  0.00  0.50
assign ( residue   66 and name N  )  ( residue   62  and name O )  2.80  0.00  0.50

#helix 4 > -4ppb/K

assign ( residue   98 and name HN  ) ( residue   94  and name O )  1.80  0.00  0.50
assign ( residue   98 and name N  )  ( residue   94  and name O )  2.80  0.00  0.50

assign ( residue   101 and name HN  ) ( residue   97  and name O )  1.80  0.00  0.50
assign ( residue   101 and name N  )  ( residue   97  and name O )  2.80  0.00  0.50

assign ( residue   102 and name HN  ) ( residue   98  and name O )  1.80  0.00  0.50
assign ( residue   102 and name N  )  ( residue   98  and name O )  2.80  0.00  0.50


#betas > -4 ppb/K

assign (resid 3 and name n) (resid 52 and name o) 2.8 0.4 0.9
assign (resid 3 and name hn) (resid 52 and name o) 1.8 0.4 0.9
assign (resid 75 and name n) (resid 87 and name o) 2.8 0.4 0.9
assign (resid 75 and name hn) (resid 87 and name o) 1.8 0.4 0.9
assign (resid 77 and name n) (resid 85 and name o) 2.8 0.4 0.9
assign (resid 77 and name hn) (resid 85 and name o) 1.8 0.4 0.9
assign (resid 79 and name n) (resid 83 and name o) 2.8 0.4 0.9
assign (resid 79 and name hn) (resid 83 and name o) 1.8 0.4 0.9
assign (resid 25 and name n) (resid 74 and name o) 2.8 0.4 0.9
assign (resid 25 and name hn) (resid 74 and name o) 1.8 0.4 0.9
assign (resid 76 and name n) (resid 23 and name o) 2.8 0.4 0.9
assign (resid 76 and name hn) (resid 23 and name o) 1.8 0.4 0.9
assign (resid 23 and name n) (resid 76 and name o) 2.8 0.4 0.9
assign (resid 23 and name hn) (resid 76 and name o) 1.8 0.4 0.9
assign (resid 78 and name n) (resid 21 and name o) 2.8 0.4 0.9
assign (resid 78 and name hn) (resid 21 and name o) 1.8 0.4 0.9
assign (resid 21 and name n) (resid 78 and name o) 2.8 0.4 0.9
assign (resid 21 and name hn) (resid 78 and name o) 1.8 0.4 0.9
assign (resid 51 and name n) (resid 20 and name o) 2.8 0.4 0.9
assign (resid 51 and name hn) (resid 20 and name o) 1.8 0.4 0.9
assign (resid 54 and name n) (resid 3 and name o) 2.8 0.4 0.9
assign (resid 54 and name hn) (resid 3 and name o) 1.8 0.4 0.9

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image	mrblock_id	pdb_id	bmrb_id	cing	stage	position	program	type	subtype	subsubtype
	596363	2n5a	25702	cing	1-original	2	XPLOR/CNS	distance	hydrogen bond	simple