NMR Restraints Grid

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

image	mrblock_id	pdb_id	cing	stage	position	type
	11519	1rlp	cing	1-original	1	comment

!Src SH3/RAL9 restrains counted 532;intra-RAL9 54;intermol 22;New H-bond restrains 14 
!July 11, 1994 
!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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