NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type |
|
|
8944 |
1n5g   |
cing | 1-original | 6 | DISCOVER | dihedral angle |
1:TRPN_1:CA 1:TRPN_1:C 1:LEU_2:N 1:LEU_2:CA 0.00 0.00 90.00 90.00 1000.000 170.0 -170.0 1:LEU_2:CA 1:LEU_2:C 1:ILE_3:N 1:ILE_3:CA 0.00 0.00 90.00 90.00 1000.000 170.0 -170.0 1:ILE_3:CA 1:ILE_3:C 1:CYSH_4:N 1:CYSH_4:CA 0.00 0.00 90.00 90.00 1000.000 170.0 -170.0 1:CYSH_4:CA 1:CYSH_4:C 1:GLU-_5:N 1:GLU-_5:CA 0.00 0.00 90.00 90.00 1000.000 170.0 -170.0 1:GLU-_5:CA 1:GLU-_5:C 1:GLU-_6:N 1:GLU-_6:CA 0.00 0.00 90.00 90.00 1000.000 170.0 -170.0 1:GLU-_6:CA 1:GLU-_6:C 1:PRO_7:N 1:PRO_7:CA 0.00 0.00 90.00 90.00 1000.000 170.0 -170.0 1:PRO_7:CA 1:PRO_7:C 1:THR_8:N 1:THR_8:CA 0.00 0.00 90.00 90.00 1000.000 170.0 -170.0 1:THR_8:CA 1:THR_8:C 1:CYSH_9:N 1:CYSH_9:CA 0.00 0.00 90.00 90.00 1000.000 170.0 -170.0 1:CYSH_9:CA 1:CYSH_9:C 1:ARG+_10:N 1:ARG+_10:CA 0.00 0.00 90.00 90.00 1000.000 170.0 -170.0 1:ARG+_10:CA 1:ARG+_10:C 1:ASN_11:N 1:ASN_11:CA 0.00 0.00 90.00 90.00 1000.000 170.0 -170.0 1:ASN_11:CA 1:ASN_11:C 1:ARG+_12:N 1:ARG+_12:CA 0.00 0.00 90.00 90.00 1000.000 170.0 -170.0 1:ARG+_12:CA 1:ARG+_12:C 1:THR_13:N 1:THR_13:CA 0.00 0.00 90.00 90.00 1000.000 170.0 -170.0 1:THR_13:CA 1:THR_13:C 1:ARG+_14:N 1:ARG+_14:CA 0.00 0.00 90.00 90.00 1000.000 170.0 -170.0 1:ARG+_14:CA 1:ARG+_14:C 1:HIS+_15:N 1:HIS+_15:CA 0.00 0.00 90.00 90.00 1000.000 170.0 -170.0 1:HIS+_15:CA 1:HIS+_15:C 1:LEU_16:N 1:LEU_16:CA 0.00 0.00 90.00 90.00 1000.000 170.0 -170.0 1:LEU_16:CA 1:LEU_16:C 1:PRO_17:N 1:PRO_17:CA 0.00 0.00 90.00 90.00 1000.000 170.0 -170.0 1:PRO_17:CA 1:PRO_17:C 1:LEU_18:N 1:LEU_18:CA 0.00 0.00 90.00 90.00 1000.000 170.0 -170.0 1:LEU_18:CA 1:LEU_18:C 1:GLN_19:N 1:GLN_19:CA 0.00 0.00 90.00 90.00 1000.000 170.0 -170.0 1:GLN_19:CA 1:GLN_19:C 1:PHE_20:N 1:PHE_20:CA 0.00 0.00 90.00 90.00 1000.000 170.0 -170.0 1:PHE_20:CA 1:PHE_20:C 1:SER_21:N 1:SER_21:CA 0.00 0.00 90.00 90.00 1000.000 170.0 -170.0 1:SER_21:CA 1:SER_21:C 1:ARG+_22:N 1:ARG+_22:CA 0.00 0.00 90.00 90.00 1000.000 170.0 -170.0 1:ARG+_22:CA 1:ARG+_22:C 1:THR_23:N 1:THR_23:CA 0.00 0.00 90.00 90.00 1000.000 170.0 -170.0 1:THR_23:CA 1:THR_23:C 1:GLY_24:N 1:GLY_24:CA 0.00 0.00 90.00 90.00 1000.000 170.0 -170.0 1:GLY_24:CA 1:GLY_24:C 1:PRO_25:N 1:PRO_25:CA 0.00 0.00 90.00 90.00 1000.000 170.0 -170.0 1:PRO_25:CA 1:PRO_25:C 1:LEU_26:N 1:LEU_26:CA 0.00 0.00 90.00 90.00 1000.000 170.0 -170.0 1:LEU_26:CA 1:LEU_26:C 1:CYSH_27:N 1:CYSH_27:CA 0.00 0.00 90.00 90.00 1000.000 170.0 -170.0 1:CYSH_27:CA 1:CYSH_27:C 1:PRO_28:N 1:PRO_28:CA 0.00 0.00 90.00 90.00 1000.000 170.0 -170.0 1:PRO_28:CA 1:PRO_28:C 1:ALA_29:N 1:ALA_29:CA 0.00 0.00 90.00 90.00 1000.000 170.0 -170.0 1:ALA_29:CA 1:ALA_29:C 1:CYSH_30:N 1:CYSH_30:CA 0.00 0.00 90.00 90.00 1000.000 170.0 -170.0 1:CYSH_30:CA 1:CYSH_30:C 1:MET_31:N 1:MET_31:CA 0.00 0.00 90.00 90.00 1000.000 170.0 -170.0 1:MET_31:CA 1:MET_31:C 1:LYS+_32:N 1:LYS+_32:CA 0.00 0.00 90.00 90.00 1000.000 170.0 -170.0 1:LYS+_32:CA 1:LYS+_32:C 1:ALA_33:N 1:ALA_33:CA 0.00 0.00 90.00 90.00 1000.000 170.0 -170.0 1:ALA_33:CA 1:ALA_33:C 1:THR_34:N 1:THR_34:CA 0.00 0.00 90.00 90.00 1000.000 170.0 -170.0 1:THR_34:CA 1:THR_34:C 1:LEU_35:N 1:LEU_35:CA 0.00 0.00 90.00 90.00 1000.000 170.0 -170.0 1:LEU_35:CA 1:LEU_35:C 1:GLN_36:N 1:GLN_36:CA 0.00 0.00 90.00 90.00 1000.000 170.0 -170.0 1:GLN_36:CA 1:GLN_36:C 1:PRO_37:N 1:PRO_37:CA 0.00 0.00 90.00 90.00 1000.000 170.0 -170.0 1:PRO_37:CA 1:PRO_37:C 1:GL-C_38:N 1:GL-C_38:CA 0.00 0.00 90.00 90.00 1000.000 170.0 -170.0
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