NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
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581386 |
2mue   |
25207 | cing | 1-original | 6 | unknown | dihedral angle |
#NMR_dihedral 1:GLU_1:CA 1:GLU_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:LEU_3:N 1:LEU_3:CA 178.000 180.000 500.00 500.00 1000.000 1:LEU_3:CA 1:LEU_3:C 1:TYR_4:N 1:TYR_4:CA 178.000 180.000 500.00 500.00 1000.000 1:TYR_4:CA 1:TYR_4:C 1:LEU_5:N 1:LEU_5:CA 178.000 180.000 500.00 500.00 1000.000 1:LEU_5:CA 1:LEU_5:C 1:LYS_6:N 1:LYS_6:CA 178.000 180.000 500.00 500.00 1000.000 1:LYS_6:CA 1:LYS_6:C 1:PRO_7:N 1:PRO_7:CA 178.000 180.000 500.00 500.00 1000.000 1:PRO_7:CA 1:PRO_7:C 1:LEU_8:N 1:LEU_8:CA 178.000 180.000 500.00 500.00 1000.000 1:LEU_8:CA 1:LEU_8:C 1:ALA_9:N 1:ALA_9:CA 178.000 180.000 500.00 500.00 1000.000 1:ALA_9:CA 1:ALA_9:C 1:GLY_10:N 1:GLY_10:CA 178.000 180.000 500.00 500.00 1000.000 1:GLY_10:CA 1:GLY_10:C 1:VAL_11:N 1:VAL_11:CA 178.000 180.000 500.00 500.00 1000.000 1:VAL_11:CA 1:VAL_11:C 1:TYR_12:N 1:TYR_12:CA 178.000 180.000 500.00 500.00 1000.000 1:TYR_12:CA 1:TYR_12:C 1:ARG_13:N 1:ARG_13:CA 178.000 180.000 500.00 500.00 1000.000 1:ARG_13:CA 1:ARG_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:LEU_15:N 1:LEU_15:CA 178.000 180.000 500.00 500.00 1000.000 1:LEU_15:CA 1:LEU_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:LYS_17:N 1:LYS_17:CA 178.000 180.000 500.00 500.00 1000.000 1:LYS_17:CA 1:LYS_17:C 1:GLN_18:N 1:GLN_18:CA 178.000 180.000 500.00 500.00 1000.000 1:GLN_18:CA 1:GLN_18:C 1:LEU_19:N 1:LEU_19:CA 178.000 180.000 500.00 500.00 1000.000 1:LEU_19:CA 1:LEU_19:C 1:GLU_20:N 1:GLU_20:CA 178.000 180.000 500.00 500.00 1000.000 ! #3J_dihedral 1:GLU_1:HN 1:GLU_1:N 1:GLU_1:CA 1:GLU_1:HA 5.70 1.00 30.00 30.00 1000.000 -100.0 -40.0 !A=6.700, B=-1.300, C=1.500 1:LEU_3:HN 1:LEU_3:N 1:LEU_3:CA 1:LEU_3:HA 5.70 1.00 30.00 30.00 1000.000 -100.0 -40.0 !A=6.700, B=-1.300, C=1.500 1:LYS_6:HN 1:LYS_6:N 1:LYS_6:CA 1:LYS_6:HA 5.70 1.00 30.00 30.00 1000.000 -100.0 -40.0 !A=6.700, B=-1.300, C=1.500 1:ALA_9:HN 1:ALA_9:N 1:ALA_9:CA 1:ALA_9:HA 4.83 1.00 30.00 30.00 1000.000 -100.0 -40.0 !A=6.700, B=-1.300, C=1.500 1:VAL_11:HN 1:VAL_11:N 1:VAL_11:CA 1:VAL_11:HA 5.26 1.00 30.00 30.00 1000.000 -100.0 -40.0 !A=6.700, B=-1.300, C=1.500 1:TYR_12:HN 1:TYR_12:N 1:TYR_12:CA 1:TYR_12:HA 5.26 1.00 30.00 30.00 1000.000 -100.0 -40.0 !A=6.700, B=-1.300, C=1.500 1:ARG_13:HN 1:ARG_13:N 1:ARG_13:CA 1:ARG_13:HA 3.95 1.00 30.00 30.00 1000.000 -100.0 -40.0 !A=6.700, B=-1.300, C=1.500 1:SER_14:HN 1:SER_14:N 1:SER_14:CA 1:SER_14:HA 6.14 1.00 30.00 30.00 1000.000 -100.0 -40.0 !A=6.700, B=-1.300, C=1.500 1:LYS_16:HN 1:LYS_16:N 1:LYS_16:CA 1:LYS_16:HA 5.70 1.00 30.00 30.00 1000.000 -100.0 -40.0 !A=6.700, B=-1.300, C=1.500 1:LYS_17:HN 1:LYS_17:N 1:LYS_17:CA 1:LYS_17:HA 4.80 1.00 30.00 30.00 1000.000 -100.0 -40.0 !A=6.700, B=-1.300, C=1.500 1:GLN_18:HN 1:GLN_18:N 1:GLN_18:CA 1:GLN_18:HA 5.70 1.00 30.00 30.00 1000.000 -100.0 -40.0 !A=6.700, B=-1.300, C=1.500 1:LEU_19:HN 1:LEU_19:N 1:LEU_19:CA 1:LEU_19:HA 5.70 1.00 30.00 30.00 1000.000 -100.0 -40.0 !A=6.700, B=-1.300, C=1.500 1:GLU_20:HN 1:GLU_20:N 1:GLU_20:CA 1:GLU_20:HA 4.83 1.00 30.00 30.00 1000.000 -100.0 -40.0 !A=6.700, B=-1.300, C=1.500
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