NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
4003 | 1eit | cing | 1-original | 3 | DISCOVER | distance | hydrogen bond | simple |
#distance 1:TYR_21:HN 1:ARG_33:O 1.800 2.350 80.00 80.00 1000.000 !VS 1:SER_23:HN 1:ILE_31:O 1.800 2.350 80.00 80.00 1000.000 !S 1:PHE_20:HN 1:CYS_17:O 1.800 2.350 80.00 80.00 1000.000 !VS 1:CYS_17:HN 1:VAL_3:O 1.800 2.350 80.00 80.00 1000.000 !VS 1:CYS_32:HN 1:GLY_7:O 1.800 2.350 80.00 80.00 1000.000 !VS 1:ILE_31:HN 1:SER_23:O 1.800 2.350 80.00 80.00 1000.000 !VS 1:ARG_33:HN 1:TYR_21:O 1.800 2.350 80.00 80.00 1000.000 !VS 1:LYS_29:HN 1:GLN_26:O 1.800 2.350 80.00 80.00 1000.000 !VS 1:CYS_9:HN 1:CYS_30:O 1.800 2.350 80.00 80.00 1000.000 !VS 1:ASN_6:HN 1:CYS_32:O 1.800 2.350 80.00 80.00 1000.000 !VS 1:VAL_3:HN 1:GLU_15:O 1.800 2.350 80.00 80.00 1000.000 !VS 1:GLY_7:HN 1:PRO_4:O 1.800 2.350 80.00 80.00 1000.000 !VS 1:VAL_3:HG1* 1:GLY_7:HA1 3.500 100.000 40.00 40.00 1000.000 1:VAL_3:HG1* 1:GLY_7:HA2 3.500 100.000 40.00 40.00 1000.000 1:ILE_31:HA 1:HIS_8:HN 3.500 100.000 40.00 40.00 1000.000 !
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