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
	643561	6so9	34428	cing	1-original	6	XPLOR/CNS	distance	hydrogen bond	simple

# Restraints file 4: hbonds.tbl
!!
!!a1-helix
!!
assign ( residue 534 and name O ) ( residue 538 and name N ) 2.74 0.0 0.5
assign ( residue 534 and name O ) ( residue 538 and name HN ) 1.79 0.0 0.5
assign ( residue 535 and name O ) ( residue 539 and name N ) 2.74 0.0 0.5
assign ( residue 535 and name O ) ( residue 539 and name HN ) 1.79 0.0 0.5
assign ( residue 536 and name O ) ( residue 540 and name N ) 2.74 0.0 0.5
assign ( residue 536 and name O ) ( residue 540 and name HN ) 1.79 0.0 0.5
assign ( residue 537 and name O ) ( residue 541 and name N ) 2.74 0.0 0.5
assign ( residue 537 and name O ) ( residue 541 and name HN ) 1.79 0.0 0.5
assign ( residue 538 and name O ) ( residue 542 and name N ) 2.74 0.0 0.5
assign ( residue 538 and name O ) ( residue 542 and name HN ) 1.79 0.0 0.5
!!
!!a2-helix
!!
assign ( residue 534 and name O ) ( residue 538 and name N ) 2.74 0.0 0.5
assign ( residue 534 and name O ) ( residue 538 and name HN ) 1.79 0.0 0.5
assign ( residue 535 and name O ) ( residue 539 and name N ) 2.74 0.0 0.5
assign ( residue 535 and name O ) ( residue 539 and name HN ) 1.79 0.0 0.5
assign ( residue 536 and name O ) ( residue 540 and name N ) 2.74 0.0 0.5
assign ( residue 536 and name O ) ( residue 540 and name HN ) 1.79 0.0 0.5
assign ( residue 537 and name O ) ( residue 541 and name N ) 2.74 0.0 0.5
assign ( residue 537 and name O ) ( residue 541 and name HN ) 1.79 0.0 0.5
!!
!!a3-helix
!!
!assign ( residue 608 and name O ) ( residue 612 and name N ) 2.74 0.0 0.5
!assign ( residue 608 and name O ) ( residue 612 and name HN ) 1.79 0.0 0.5
assign ( residue 609 and name O ) ( residue 613 and name N ) 2.74 0.0 0.5
assign ( residue 609 and name O ) ( residue 613 and name HN ) 1.79 0.0 0.5
assign ( residue 610 and name O ) ( residue 614 and name N ) 2.74 0.0 0.5
assign ( residue 610 and name O ) ( residue 614 and name HN ) 1.79 0.0 0.5
assign ( residue 611 and name O ) ( residue 615 and name N ) 2.74 0.0 0.5
assign ( residue 611 and name O ) ( residue 615 and name HN ) 1.79 0.0 0.5
assign ( residue 612 and name O ) ( residue 616 and name N ) 2.74 0.0 0.5
assign ( residue 612 and name O ) ( residue 616 and name HN ) 1.79 0.0 0.5
assign ( residue 613 and name O ) ( residue 617 and name N ) 2.74 0.0 0.5
assign ( residue 613 and name O ) ( residue 617 and name HN ) 1.79 0.0 0.5

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