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
497043 2gb8 cing 1-original 2 XPLOR/CNS distance PRE


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

        assign (atom "B" 53 HN) (SEGID="SLA" and name O) 22.3 4.0 100.0 
        assign (atom "B" 60 HN) (SEGID="SLA" and name O) 22.1 4.0 100.0 
        assign (atom "B" 23 HN) (SEGID="SLA" and name O) 22.3 4.0 100.0 

!-------- Restraints with upper limit only -----------------

        assign (atom "B" 7  HN) (SEGID="SLA" and name O) 13.6 13.0 4.0 
        assign (atom "B" 8  HN) (SEGID="SLA" and name O) 13.2 13.0 4.0 
        assign (atom "B" 9  HN) (SEGID="SLA" and name O) 14.0 13.0 4.0 
        assign (atom "B" 11 HN) (SEGID="SLA" and name O) 13.6 13.0 4.0 
        assign (atom "B" 12 HN) (SEGID="SLA" and name O) 15.0 13.0 4.0 
        assign (atom "B" 13 HN) (SEGID="SLA" and name O) 13.5 13.0 4.0 
        assign (atom "B" 14 HN) (SEGID="SLA" and name O) 14.7 13.0 4.0 
        assign (atom "B" 15 HN) (SEGID="SLA" and name O) 14.3 13.0 4.0 
        assign (atom "B" 17 HN) (SEGID="SLA" and name O) 15.2 13.0 4.0 
        assign (atom "B" 18 HN) (SEGID="SLA" and name O) 15.6 13.0 4.0 
        assign (atom "B" 82 HN) (SEGID="SLA" and name O) 15.5 13.0 4.0 

!-------- Restraints with both limits ---------------------
                                                                           
        assign (atom "B" 1  N) (SEGID="SLA" and name O) 18.0 4.0 4.0 
        assign (atom "B" 2  HN) (SEGID="SLA" and name O) 16.1 4.0 4.0 
        assign (atom "B" 4  HN) (SEGID="SLA" and name O) 18.2 4.0 4.0 
        assign (atom "B" 5  HN) (SEGID="SLA" and name O) 14.8 4.0 4.0 
        assign (atom "B" 6  HN) (SEGID="SLA" and name O) 15.5 4.0 4.0 
        assign (atom "B" 19 HN) (SEGID="SLA" and name O) 17.3 4.0 4.0 
        assign (atom "B" 20 HN) (SEGID="SLA" and name O) 15.0 4.0 4.0 
        assign (atom "B" 21 HN) (SEGID="SLA" and name O) 16.9 4.0 4.0 
        assign (atom "B" 22 HN) (SEGID="SLA" and name O) 17.3 4.0 4.0 
        assign (atom "B" 75 HN) (SEGID="SLA" and name O) 18.7 4.0 4.0 
        assign (atom "B" 24 HN) (SEGID="SLA" and name O) 19.2 4.0 4.0 
        assign (atom "B" 27 HN) (SEGID="SLA" and name O) 19.0 4.0 4.0 
        assign (atom "B" 28 HN) (SEGID="SLA" and name O) 17.3 4.0 4.0 
        assign (atom "B" 29 HN) (SEGID="SLA" and name O) 19.7 4.0 4.0 
        assign (atom "B" 35 HN) (SEGID="SLA" and name O) 20.3 4.0 4.0 
        assign (atom "B" 36 HN) (SEGID="SLA" and name O) 18.8 4.0 4.0 
        assign (atom "B" 37 HN) (SEGID="SLA" and name O) 20.5 4.0 4.0 
        assign (atom "B" 40 HN) (SEGID="SLA" and name O) 18.6 4.0 4.0 
        assign (atom "B" 42 HN) (SEGID="SLA" and name O) 19.7 4.0 4.0 
        assign (atom "B" 43 HN) (SEGID="SLA" and name O) 20.1 4.0 4.0 
        assign (atom "B" 46 HN) (SEGID="SLA" and name O) 19.9 4.0 4.0 
        assign (atom "B" 47 HN) (SEGID="SLA" and name O) 15.8 4.0 4.0 
        assign (atom "B" 49 HN) (SEGID="SLA" and name O) 17.9 4.0 4.0 
        assign (atom "B" 51 HN) (SEGID="SLA" and name O) 19.8 4.0 4.0 
        assign (atom "B" 52 HN) (SEGID="SLA" and name O) 19.4 4.0 4.0 
        assign (atom "B" 55 HN) (SEGID="SLA" and name O) 20.6 4.0 4.0 
        assign (atom "B" 57 HN) (SEGID="SLA" and name O) 19.3 4.0 4.0 
        assign (atom "B" 59 HN) (SEGID="SLA" and name O) 20.9 4.0 4.0 
        assign (atom "B" 61 HN) (SEGID="SLA" and name O) 19.5 4.0 4.0 
        assign (atom "B" 65 HN) (SEGID="SLA" and name O) 19.4 4.0 4.0 
        assign (atom "B" 67 HN) (SEGID="SLA" and name O) 16.8 4.0 4.0 
        assign (atom "B" 68 HN) (SEGID="SLA" and name O) 18.5 4.0 4.0 
        assign (atom "B" 69 HN) (SEGID="SLA" and name O) 18.6 4.0 4.0 
        assign (atom "B" 70 HN) (SEGID="SLA" and name O) 19.1 4.0 4.0 
        assign (atom "B" 72 HN) (SEGID="SLA" and name O) 19.0 4.0 4.0 
        assign (atom "B" 77 HN) (SEGID="SLA" and name O) 17.7 4.0 4.0 
        assign (atom "B" 78 HN) (SEGID="SLA" and name O) 18.3 4.0 4.0 
        assign (atom "B" 85 HN) (SEGID="SLA" and name O) 17.7 4.0 4.0 
        assign (atom "B" 87 HN) (SEGID="SLA" and name O) 16.4 4.0 4.0 
        assign (atom "B" 89 HN) (SEGID="SLA" and name O) 14.7 4.0 4.0 
        assign (atom "B" 90 HN) (SEGID="SLA" and name O) 17.2 4.0 4.0 
        assign (atom "B" 91 HN) (SEGID="SLA" and name O) 17.3 4.0 4.0 
        assign (atom "B" 92 HN) (SEGID="SLA" and name O) 19.9 4.0 4.0 
        assign (atom "B" 93 HN) (SEGID="SLA" and name O) 17.6 4.0 4.0 
	  assign (atom "B" 96 HN) (SEGID="SLA" and name O) 16.6 4.0 4.0 
        assign (atom "B" 97 HN) (SEGID="SLA" and name O) 17.0 4.0 4.0 
        assign (atom "B" 98 HN) (SEGID="SLA" and name O) 17.7 4.0 4.0 


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