NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image	mrblock_id	pdb_id	cing	stage	position	type
	10441	1prl	cing	1-original	1	comment

!July 11, 1994
!Src SH3/AFA9 restrains counted 497;intra-AFA9 27;intermol 15;New H-bond restrains 12
!For weak NOEs the first number is 4.0
!For medium NOEs the first number is 3.0
!For strong NOEs the first number is 2.5
!For NOEs involving amide protons:
!weak: 		1.8 to 5.0
!medium:	1.8 to 3.5
!strong:	1.8 to 2.7
!For NOEs not involving amide protons:
!weak:		1.8 to 5.0
!medium:	1.8 to 3.3
!strong:	1.8 to 2.7
!Other general rules:
!1.methyl groups:
!A.	add 1.0 to upper limit to account for methyl pseudoatom.
!B.	add 0.5 to upper limit to account for three methyl protons.
!	i.e. add totol of 1.5 to upper limit for all methyl groups.
!2. non stereospecifically assigned methylenes:
! add 1.0 to upper limit to account for pseudoatom.
!3. aromatics:
! put phe & tyr into seperate(r-6) list and do not apply pseudoatom correction.
!4. leucine and valine methyls:
! same as 3.

set echo= true end
set wrnlev= 0 end

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