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
1969 1ba5 4210 cing 1-original 4 EMBOSS dihedral angle 

; MAIN-CHAIN PHI FOR TRF.DBD   
   1     7 C     8 N      8 CA     8 C    1.0  1.0  -90.0  -40.0  NO  ;04       
   1     8 C     9 N      9 CA     9 C    1.0  1.0  -90.0  -40.0  NO  ;05       
   1    10 C    11 N     11 CA    11 C    1.0  1.0  -90.0  -40.0  NO  ;06       
   1    11 C    12 N     12 CA    12 C    1.0  1.0  -90.0  -40.0  NO  ;07       
   1    12 C    13 N     13 CA    13 C    1.0  1.0  -90.0  -40.0  NO  ;08       
   1    13 C    14 N     14 CA    14 C    1.0  1.0  -90.0  -40.0  NO  ;09       
   1    14 C    15 N     15 CA    15 C    1.0  1.0  -90.0  -40.0  NO  ;10       
   1    15 C    16 N     16 CA    16 C    1.0  1.0  -90.0  -40.0  NO  ;11       
   1    17 C    18 N     18 CA    18 C    1.0  1.0  -90.0  -40.0  NO  ;12       
   1    18 C    19 N     19 CA    19 C    1.0  1.0  -90.0  -40.0  NO  ;13  
   1    22 C    23 N     23 CA    23 C    1.0  1.0  -90.0  -40.0  NO  ;16       
   1    24 C    25 N     25 CA    25 C    1.0  1.0 -160.0  -80.0  NO  ;17  
   1    26 C    27 N     27 CA    27 C    1.0  1.0  -90.0  -40.0  NO  ;19       
   1    27 C    28 N     28 CA    28 C    1.0  1.0  -90.0  -40.0  NO  ;20       
   1    28 C    29 N     29 CA    29 C    1.0  1.0  -90.0  -40.0  NO  ;21       
   1    29 C    30 N     30 CA    30 C    1.0  1.0  -90.0  -40.0  NO  ;22       
   1    30 C    31 N     31 CA    31 C    1.0  1.0  -90.0  -40.0  NO  ;23       
   1    37 C    38 N     38 CA    38 C    1.0  1.0 -160.0  -80.0  NO  ;29  
   1    40 C    41 N     41 CA    41 C    1.0  1.0  -90.0  -40.0  NO  ;32       
   1    41 C    42 N     42 CA    42 C    1.0  1.0  -90.0  -40.0  NO  ;33       
   1    42 C    43 N     43 CA    43 C    1.0  1.0  -90.0  -40.0  NO  ;34       
   1    43 C    44 N     44 CA    44 C    1.0  1.0  -90.0  -40.0  NO  ;35       
   1    44 C    45 N     45 CA    45 C    1.0  1.0  -90.0  -40.0  NO  ;36       
   1    45 C    46 N     46 CA    46 C    1.0  1.0  -90.0  -40.0  NO  ;37       
   1    46 C    47 N     47 CA    47 C    1.0  1.0  -90.0  -40.0  NO  ;38       
   1    47 C    48 N     48 CA    48 C    1.0  1.0  -90.0  -40.0  NO  ;39       
   1    48 C    49 N     49 CA    49 C    1.0  1.0  -90.0  -40.0  NO  ;40

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