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 |
|
|
7991 |
1lb7   |
cing | 1-original | 6 | DISCOVER | dihedral angle |
! !NMR_dihedral 1:AR+N_1:CA 1:AR+N_1:C 1:ASN_2:N 1:ASN_2:CA 170.0 -170.0 100.00 100.00 1000.0 1:AR+N_1:O 1:AR+N_1:C 1:ASN_2:N 1:ASN_2:HN 170.0 -170.0 100.00 100.00 1000.0 1:ASN_2:CA 1:ASN_2:C 1:CYS_3:N 1:CYS_3:CA 170.0 -170.0 100.00 100.00 1000.0 1:ASN_2:O 1:ASN_2:C 1:CYS_3:N 1:CYS_3:HN 170.0 -170.0 100.00 100.00 1000.0 1:CYS_3:CA 1:CYS_3:C 1:PHE_4:N 1:PHE_4:CA 170.0 -170.0 100.00 100.00 1000.0 1:CYS_3:O 1:CYS_3:C 1:PHE_4:N 1:PHE_4:HN 170.0 -170.0 100.00 100.00 1000.0 1:PHE_4:CA 1:PHE_4:C 1:GLU_5:N 1:GLU_5:CA 170.0 -170.0 100.00 100.00 1000.0 1:PHE_4:O 1:PHE_4:C 1:GLU_5:N 1:GLU_5:HN 170.0 -170.0 100.00 100.00 1000.0 1:GLU_5:CA 1:GLU_5:C 1:SER_6:N 1:SER_6:CA 170.0 -170.0 100.00 100.00 1000.0 1:GLU_5:O 1:GLU_5:C 1:SER_6:N 1:SER_6:HN 170.0 -170.0 100.00 100.00 1000.0 1:SER_6:CA 1:SER_6:C 1:VAL_7:N 1:VAL_7:CA 170.0 -170.0 100.00 100.00 1000.0 1:SER_6:O 1:SER_6:C 1:VAL_7:N 1:VAL_7:HN 170.0 -170.0 100.00 100.00 1000.0 1:VAL_7:CA 1:VAL_7:C 1:ALA_8:N 1:ALA_8:CA 170.0 -170.0 100.00 100.00 1000.0 1:VAL_7:O 1:VAL_7:C 1:ALA_8:N 1:ALA_8:HN 170.0 -170.0 100.00 100.00 1000.0 1:ALA_8:CA 1:ALA_8:C 1:ALA_9:N 1:ALA_9:CA 170.0 -170.0 100.00 100.00 1000.0 1:ALA_8:O 1:ALA_8:C 1:ALA_9:N 1:ALA_9:HN 170.0 -170.0 100.00 100.00 1000.0 1:ALA_9:CA 1:ALA_9:C 1:LEU_10:N 1:LEU_10:CA 170.0 -170.0 100.00 100.00 1000.0 1:ALA_9:O 1:ALA_9:C 1:LEU_10:N 1:LEU_10:HN 170.0 -170.0 100.00 100.00 1000.0 1:LEU_10:CA 1:LEU_10:C 1:ARG_11:N 1:ARG_11:CA 170.0 -170.0 100.00 100.00 1000.0 1:LEU_10:O 1:LEU_10:C 1:ARG_11:N 1:ARG_11:HN 170.0 -170.0 100.00 100.00 1000.0 1:ARG_11:CA 1:ARG_11:C 1:ARG_12:N 1:ARG_12:CA 170.0 -170.0 100.00 100.00 1000.0 1:ARG_11:O 1:ARG_11:C 1:ARG_12:N 1:ARG_12:HN 170.0 -170.0 100.00 100.00 1000.0 1:ARG_12:CA 1:ARG_12:C 1:CYS_13:N 1:CYS_13:CA 170.0 -170.0 100.00 100.00 1000.0 1:ARG_12:O 1:ARG_12:C 1:CYS_13:N 1:CYS_13:HN 170.0 -170.0 100.00 100.00 1000.0 1:CYS_13:CA 1:CYS_13:C 1:MET_14:N 1:MET_14:CA 170.0 -170.0 100.00 100.00 1000.0 1:CYS_13:O 1:CYS_13:C 1:MET_14:N 1:MET_14:HN 170.0 -170.0 100.00 100.00 1000.0 1:MET_14:CA 1:MET_14:C 1:TYR_15:N 1:TYR_15:CA 170.0 -170.0 100.00 100.00 1000.0 1:MET_14:O 1:MET_14:C 1:TYR_15:N 1:TYR_15:HN 170.0 -170.0 100.00 100.00 1000.0 1:TYR_15:CA 1:TYR_15:C 1:GLYC_16:N 1:GLYC_16:CA 170.0 -170.0 100.00 100.00 1000.0 1:TYR_15:O 1:TYR_15:C 1:GLYC_16:N 1:GLYC_16:HN 170.0 -170.0 100.00 100.00 1000.0
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