NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type subtype

497049 2gb8 cing 1-original 8 XPLOR/CNS distance PRE


!-------- Restraints with both limits ---------------------
                                                                           
        assign (atom "B" 72 HN) (SEGID="SLD" and name O) 19.9 4.0 4.0 
        assign (atom "B" 77 HN) (SEGID="SLD" and name O) 18.9 4.0 4.0 

!-------- Restraints with lower limit only ----------------

        assign (atom "B" 2 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 4 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 5 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 7 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 9 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 11 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 12 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 13 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 14 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 15 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 16 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 17 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 18 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 19 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 20 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 22 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 23 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 24 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 27 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 28 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 31 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 34 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 35 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 36 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 37 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 40 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 41 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 42 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 43 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 44 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 45 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 46 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 47 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 48 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 49 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 50 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 51 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 53 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 54 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 55 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 59 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 60 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 61 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 62 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 65 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 66 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 67 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 68 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 70 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 75 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 78 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 82 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 85 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 87 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 89 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 90 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 91 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 92 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 93 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 95 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 97 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 98 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 99 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0
        assign (atom "B" 100 HN) (SEGID="SLD" and name O) 21.9 4.0 100.0

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image	mrblock_id	pdb_id	cing	stage	position	program	type	subtype
	497049	2gb8	cing	1-original	8	XPLOR/CNS	distance	PRE