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
630993 5vl6 30287 cing 1-original 4 DISCOVER dihedral angle


#NMR_dihedral
1:ASN_1:CA         1:ASN_1:C          1:VAL_2:N          1:VAL_2:CA         178.000 180.000 500.00 500.00 1000.000
1:VAL_2:CA         1:VAL_2:C          1:HIS_3:N          1:HIS_3:CA         178.000 180.000 500.00 500.00 1000.000
1:HIS_3:CA         1:HIS_3:C          1:THR_4:N          1:THR_4:CA         178.000 180.000 500.00 500.00 1000.000
1:THR_4:CA         1:THR_4:C          1:PHE_5:N          1:PHE_5:CA         178.000 180.000 500.00 500.00 1000.000
1:PHE_5:CA         1:PHE_5:C          1:ARG_6:N          1:ARG_6:CA         178.000 180.000 500.00 500.00 1000.000
1:ARG_6:CA         1:ARG_6:C          1:GLY_7:N          1:GLY_7:CA         178.000 180.000 500.00 500.00 1000.000
1:GLY_7:CA         1:GLY_7:C          1:ASP_8:N          1:ASP_8:CA         178.000 180.000 500.00 500.00 1000.000
1:ASP_8:CA         1:ASP_8:C          1:ASN_9:N          1:ASN_9:CA         178.000 180.000 500.00 500.00 1000.000
1:ASN_9:CA         1:ASN_9:C          1:VAL_10:N         1:VAL_10:CA        178.000 180.000 500.00 500.00 1000.000
1:VAL_10:CA        1:VAL_10:C         1:HIS_11:N         1:HIS_11:CA        178.000 180.000 500.00 500.00 1000.000
1:HIS_11:CA        1:HIS_11:C         1:ASN_12:N         1:ASN_12:CA        178.000 180.000 500.00 500.00 1000.000
1:ASN_12:CA        1:ASN_12:C         1:SER_13:N         1:SER_13:CA        178.000 180.000 500.00 500.00 1000.000
1:SER_13:CA        1:SER_13:C         1:SER_14:N         1:SER_14:CA        178.000 180.000 500.00 500.00 1000.000
1:SER_14:CA        1:SER_14:C         1:SER_15:N         1:SER_15:CA        178.000 180.000 500.00 500.00 1000.000
1:SER_15:CA        1:SER_15:C         1:SER_16:N         1:SER_16:CA        178.000 180.000 500.00 500.00 1000.000
1:SER_16:CA        1:SER_16:C         1:LEU_17:N         1:LEU_17:CA        178.000 180.000 500.00 500.00 1000.000


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