NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | stage | position | program | type | subtype | subsubtype |
1297 | 1agg | cing | recoord | 1-original | 2 | DISCOVER | distance | hydrogen bond | simple |
#distance 1:GLY_10:O 1:CYS_36:HN -1.000 2.350 40.00 10.00 1000.000 1:ARG_26:O 1:GLU_35:HN -1.000 2.350 40.00 40.00 1000.000 1:ARG_26:HN 1:GLU_35:O -1.000 2.350 40.00 40.00 1000.000 1:THR_37:HN 1:PRO_24:O -1.000 2.350 40.00 40.00 1000.000 1:CYS_34:O 1:CYS_12:HN -1.000 2.350 40.00 40.00 1000.000 1:CYS_19:O 1:ARG_23:HN -1.000 2.350 40.00 40.00 1000.000 1:CYS_19:HN 1:ARG_23:O -1.000 2.350 40.00 40.00 1000.000 1:THR_13:HN 1:THR_17:O -1.000 2.350 40.00 40.00 1000.000 1:LYS_18:O 1:ILE_5:HN -1.000 2.350 40.00 40.00 1000.000 !
Contact the webmaster for help, if required. Saturday, April 20, 2024 2:58:59 AM GMT (wattos1)