NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type
26550 2mlp cing 1-original 3 DISCOVER dihedral angle


1:SER_6:HN      1:SER_6:N       1:SER_6:CA      1:SER_6:HA        4.70  1.00 60.00 60.00 1000.000 -140.0 -100.0
1:PHE_8:HN      1:PHE_8:N       1:PHE_8:CA      1:PHE_8:HA        4.70  1.00 60.00 60.00 1000.000 -140.0 -100.0
1:GLY_9:HN      1:GLY_9:N       1:GLY_9:CA      1:GLY_9:HA1        4.70  1.00 60.00 60.00 1000.000 -90.0 90.0
1:GLY_9:HN      1:GLY_9:N       1:GLY_9:CA      1:GLY_9:HA2        4.70  1.00 60.00 60.00 1000.000 -90.0 90.0
1:VAL_10:HN     1:VAL_10:N      1:VAL_10:CA     1:VAL_10:HA       4.70  1.00 60.00 60.00 1000.000 -140.0 -100.0
1:VAL_11:HN     1:VAL_11:N      1:VAL_11:CA     1:VAL_11:HA       4.70  1.00 60.00 60.00 1000.000 -140.0 -100.0
1:LEU_12:HN     1:LEU_12:N      1:LEU_12:CA     1:LEU_12:HA       4.70  1.00 60.00 60.00 1000.000 -140.0 -100.0
1:SER_13:HN     1:SER_13:N      1:SER_13:CA     1:SER_13:HA       4.70  1.00 60.00 60.00 1000.000 -140.0 -100.0
1:VAL_14:HN     1:VAL_14:N      1:VAL_14:CA     1:VAL_14:HA       4.70  1.00 60.00 60.00 1000.000 -140.0 -100.0
1:ALA_16:HN     1:ALA_16:N      1:ALA_16:CA     1:ALA_16:HA       4.70  1.00 60.00 60.00 1000.000 -140.0 -100.0
1:LEU_17:HN     1:LEU_17:N      1:LEU_17:CA     1:LEU_17:HA       4.70  1.00 60.00 60.00 1000.000 -140.0 -100.0
1:LYS+_18:HN    1:LYS+_18:N     1:LYS+_18:CA    1:LYS+_18:HA      4.70  1.00 60.00 60.00 1000.000 -140.0 -100.0
1:LEU_19:HN     1:LEU_19:N      1:LEU_19:CA     1:LEU_19:HA       4.70  1.00 60.00 60.00 1000.000 -140.0 -100.0

1:LYS+_4:CG    1:LYS+_4:CB   1:LYS+_4:CA   1:LYS+_4:C      4.70  1.00 60.00 60.00 1000.000    150.0 -150.0
1:GLU-_7:HA    1:GLU-_7:CA   1:GLU-_7:CB   1:GLU-_7:CG     4.70  1.00 60.00 60.00 1000.000   -120.0  120.0
1:PHE_8:HA     1:PHE_8:CA    1:PHE_8:CB   1:PHE_8:CG      4.70  1.00 60.00 60.00 1000.000   -120.0  120.0
1:VAL_10:HA    1:VAL_10:CA   1:VAL_10:CB   1:VAL_10:HB     4.70  1.00 60.00 60.00 1000.000    150.0 -150.0
1:VAL_11:HA    1:VAL_11:CA   1:VAL_11:CB   1:VAL_11:HB     4.70  1.00 60.00 60.00 1000.000    150.0 -150.0
1:SER_13:HA    1:SER_13:CA   1:SER_13:CB   1:SER_13:OG     4.70  1.00 60.00 60.00 1000.000   -120.0  120.0
1:VAL_14:HA    1:VAL_14:CA   1:VAL_14:CB   1:VAL_14:HB     4.70  1.00 60.00 60.00 1000.000    150.0 -150.0
1:ASP-_15:CG   1:ASP-_15:CB  1:ASP-_15:CA  1:ASP-_15:C     4.70  1.00 60.00 60.00 1000.000    150.0 -150.0
1:LYS+_18:HA   1:LYS+_18:CA  1:LYS+_18:CB  1:LYS+_18:CG    4.70  1.00 60.00 60.00 1000.000   -120.0  120.0
1:ARG+_21:HA   1:ARG+_21:CA  1:ARG+_21:CB  1:ARG+_21:CG    4.70  1.00 60.00 60.00 1000.000   -120.0  120.0
1:GLN_22:CG    1:GLN_22:CB   1:GLN_22:CA   1:GLN_22:C      4.70  1.00 60.00 60.00 1000.000    150.0 -150.0
1:LEU_25:HA    1:LEU_25:CA   1:LEU_25:CB   1:LEU_25:CG     4.70  1.00 60.00 60.00 1000.000   -120.0 120.0



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