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
586858 2mtw 25189 cing 1-original 4 DISCOVER dihedral angle 

#NMR_dihedral
1:TYR_1:CA         1:TYR_1:C          1:THR_2:N          1:THR_2:CA         178.000 180.000 500.00 500.00 1000.000
1:THR_2:CA         1:THR_2:C          1:ASN_3:N          1:ASN_3:CA         178.000 180.000 500.00 500.00 1000.000
1:ASN_3:CA         1:ASN_3:C          1:GLN_4:N          1:GLN_4:CA         178.000 180.000 500.00 500.00 1000.000
1:GLN_4:CA         1:GLN_4:C          1:ASN_5:N          1:ASN_5:CA         178.000 180.000 500.00 500.00 1000.000
1:ASN_5:CA         1:ASN_5:C          1:ILE_6:N          1:ILE_6:CA         178.000 180.000 500.00 500.00 1000.000
1:ILE_6:CA         1:ILE_6:C          1:ASN_7:N          1:ASN_7:CA         178.000 180.000 500.00 500.00 1000.000
1:ASN_7:CA         1:ASN_7:C          1:ILE_8:N          1:ILE_8:CA         178.000 180.000 500.00 500.00 1000.000
1:ILE_8:CA         1:ILE_8:C          1:SER_9:N          1:SER_9:CA         178.000 180.000 500.00 500.00 1000.000
1:SER_9:CA         1:SER_9:C          1:GLN_10:N         1:GLN_10:CA        178.000 180.000 500.00 500.00 1000.000
1:GLN_10:CA        1:GLN_10:C         1:GLU_11:N         1:GLU_11:CA        178.000 180.000 500.00 500.00 1000.000
1:GLU_11:CA        1:GLU_11:C         1:ARG_12:N         1:ARG_12:CA        178.000 180.000 500.00 500.00 1000.000
1:ARG_12:CA        1:ARG_12:C         1:ASP_13:N         1:ASP_13:CA        178.000 180.000 500.00 500.00 1000.000
1:ASP_13:CA        1:ASP_13:C         1:LEU_14:N         1:LEU_14:CA        178.000 180.000 500.00 500.00 1000.000
1:LEU_14:CA        1:LEU_14:C         1:GLN_15:N         1:GLN_15:CA        178.000 180.000 500.00 500.00 1000.000
1:GLN_15:CA        1:GLN_15:C         1:LYS_16:N         1:LYS_16:CA        178.000 180.000 500.00 500.00 1000.000
1:LYS_16:CA        1:LYS_16:C         1:HIS_17:N         1:HIS_17:CA        178.000 180.000 500.00 500.00 1000.000
1:HIS_17:CA        1:HIS_17:C         1:GLY_18:N         1:GLY_18:CA        178.000 180.000 500.00 500.00 1000.000
1:GLY_18:CA        1:GLY_18:C         1:PHE_19:N         1:PHE_19:CA        178.000 180.000 500.00 500.00 1000.000
1:PHE_19:CA        1:PHE_19:C         1:HIS_20:N         1:HIS_20:CA        178.000 180.000 500.00 500.00 1000.000

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