NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type
8881 1n0a cing 1-original 3 DISCOVER dihedral angle


#NMR_dihedral
1:ACE_0:C           1:CYS_1:N           1:CYS_1:CA          1:CYS_1:C           -150.0   -90.0  100.00 100.00 1000.0 
1:CYS_1:C           1:THR_2:N           1:THR_2:CA          1:THR_2:C           -140.0  -100.0  100.00 100.00 1000.0 
1:THR_2:C           1:TRP_3:N           1:TRP_3:CA          1:TRP_3:C           -140.0  -32.0  100.00 100.00 1000.0 
1:TRP_3:C           1:GLU_4:N           1:GLU_4:CA          1:GLU_4:C           -150.0   -90.0  100.00 100.00 1000.0 
1:PRO_5:C           1:ASP_6:N           1:ASP_6:CA          1:ASP_6:C           -119.0  -59.0  100.00 100.00 1000.0 
1:ASP_6:C           1:GLY_7:N           1:GLY_7:CA          1:GLY_7:C             35.0   119.0  100.00 100.00 1000.0 
1:GLY_7:C           1:LYS_8:N           1:LYS_8:CA          1:LYS_8:C           -179.0  -1.0   100.00 100.00 1000.0 
1:LYS_8:C           1:LEU_9:N           1:LEU_9:CA          1:LEU_9:C           -127.0  -51.0  100.00 100.00 1000.0 
1:LEU_9:C           1:THR_10:N          1:THR_10:CA         1:THR_10:C          -140.0  -100.0  100.00 100.00 1000.0 
1:THR_10:C          1:CYS_11:N          1:CYS_11:CA         1:CYS_11:C          -140.0  -100.0  100.00 100.00 1000.0 
!
1:THR_2:N           1:THR_2:CA          1:THR_2:C            1:TRP_3:N           102.0   166.0  100.00 100.00 1000.0 
1:TRP_3:N           1:TRP_3:CA          1:TRP_3:C            1:GLU_4:N           103.0   163.0  100.00 100.00 1000.0 
1:GLU_4:N           1:GLU_4:CA          1:GLU_4:C            1:PRO_5:N            54.0   174.0  100.00 100.00 1000.0 
1:ASP_6:N           1:ASP_6:CA          1:ASP_6:C            1:GLY_7:N           -26.0   34.0  100.00 100.00 1000.0 
1:GLY_7:N           1:GLY_7:CA          1:GLY_7:C            1:LYS_8:N           -25.0   59.0  100.00 100.00 1000.0 
1:LEU_9:N           1:LEU_9:CA          1:LEU_9:C            1:THR_10:N           88.0   188.0  100.00 100.00 1000.0 
1:THR_10:N          1:THR_10:CA         1:THR_10:C           1:CYS_11:N           99.0   175.0  100.00 100.00 1000.0 
!
1:CYS_1:N           1:CYS_1:CA           1:CYS_1:CB          1:CYS_1:SG           -90.0  -30.0  100.00 100.00 1000.0  
1:THR_2:N           1:THR_2:CA           1:THR_2:CB          1:THR_2:OG1          30.0  -150.0  100.00 100.00 1000.0 
1:ASP_6:N           1:ASP_6:CA           1:ASP_6:CB          1:ASP_6:CG            30.0   90.0  100.00 100.00 1000.0  
1:CYS_11:N          1:CYS_11:CA          1:CYS_11:CB         1:CYS_11:SG          150.0  -30.0  100.00 100.00 1000.0    
!
1:CYS_1:CA          1:CYS_1:C           1:THR_2:N           1:THR_2:CA          170.0  -170.0  100.00 100.00 1000.0 
1:CYS_1:O           1:CYS_1:C           1:THR_2:N           1:THR_2:HN          170.0  -170.0  100.00 100.00 1000.0 
1:THR_2:CA          1:THR_2:C           1:TRP_3:N           1:TRP_3:CA          170.0  -170.0  100.00 100.00 1000.0 
1:THR_2:O           1:THR_2:C           1:TRP_3:N           1:TRP_3:HN          170.0  -170.0  100.00 100.00 1000.0 
1:TRP_3:CA          1:TRP_3:C           1:GLU_4:N           1:GLU_4:CA          170.0  -170.0  100.00 100.00 1000.0 
1:TRP_3:O           1:TRP_3:C           1:GLU_4:N           1:GLU_4:HN          170.0  -170.0  100.00 100.00 1000.0 
1:GLU_4:CA          1:GLU_4:C           1:PRO_5:N           1:PRO_5:CA          170.0  -170.0  100.00 100.00 1000.0 
1:PRO_5:CA          1:PRO_5:C           1:ASP_6:N           1:ASP_6:CA          170.0  -170.0  100.00 100.00 1000.0 
1:PRO_5:O           1:PRO_5:C           1:ASP_6:N           1:ASP_6:HN          170.0  -170.0  100.00 100.00 1000.0 
1:ASP_6:CA          1:ASP_6:C           1:GLY_7:N           1:GLY_7:CA          170.0  -170.0  100.00 100.00 1000.0 
1:ASP_6:O           1:ASP_6:C           1:GLY_7:N           1:GLY_7:HN          170.0  -170.0  100.00 100.00 1000.0 
1:GLY_7:CA          1:GLY_7:C           1:LYS_8:N           1:LYS_8:CA          170.0  -170.0  100.00 100.00 1000.0 
1:GLY_7:O           1:GLY_7:C           1:LYS_8:N           1:LYS_8:HN          170.0  -170.0  100.00 100.00 1000.0 
1:LYS_8:CA          1:LYS_8:C           1:LEU_9:N           1:LEU_9:CA          170.0  -170.0  100.00 100.00 1000.0 
1:LYS_8:O           1:LYS_8:C           1:LEU_9:N           1:LEU_9:HN          170.0  -170.0  100.00 100.00 1000.0 
1:LEU_9:CA          1:LEU_9:C           1:THR_10:N          1:THR_10:CA         170.0  -170.0  100.00 100.00 1000.0 
1:LEU_9:O           1:LEU_9:C           1:THR_10:N          1:THR_10:HN         170.0  -170.0  100.00 100.00 1000.0 
1:THR_10:O          1:THR_10:C          1:CYS_11:N          1:CYS_11:HN         170.0  -170.0  100.00 100.00 1000.0 



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