NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
28611 | 3leu | 4507 | cing | 1-original | 5 | DISCOVER | distance | NOE | ambi |
#NOE_distance_overlapped 1:CYS_9:HB* 1:CYS_9:HN 1.800 5.000 10.00 10.00 1000.00 + 1:HIS+_8:HB2 1:CYS_9:HN 1:SER_15:HN 1:GLY_13:HN 1.800 6.000 10.00 10.00 1000.00 + 1:THR_10:HN 1:GLY_13:HN 1:GLY_13:HA1 1:GLY_13:HN 1.800 4.000 10.00 10.00 1000.00 + 1:SER_12:HA 1:GLY_13:HN 1:GLY_13:HA2 1:GLY_13:HN 1.800 4.000 10.00 10.00 1000.00 + 1:SER_12:HB* 1:GLY_13:HN 1:SER_23:HN 1:PHE_22:HA 1.800 3.500 10.00 10.00 1000.00 + 1:TRP_18:HN 1:TRP_18:HA 1:SER_23:HA 1:ALA_24:HN 1.800 4.000 10.00 10.00 1000.00 + 1:SER_23:HB1 1:ALA_24:HN + 1:SER_23:HB2 1:ALA_24:HN 1:ALA_30:HN 1:LEU_29:HA 1.800 3.500 10.00 10.00 1000.00 + 1:ALA_30:HN 1:ALA_30:HA 1:GLY_33:HN 1:GLY_33:HA1 1.800 3.500 10.00 10.00 1000.00 + 1:GLY_33:HN 1:GLY_33:HA2 + 1:ASN_34:HN 1:GLY_33:HA1 + 1:ASN_34:HN 1:GLY_33:HA2 1:PHE_22:HD* 1:VAL_26:HG2* 1.800 5.000 10.00 10.00 1000.00 + 1:TRP_37:HD1 1:VAL_26:HG2* 1:TRP_18:HA 1:TRP_18:HB1 1.800 3.500 10.00 10.00 1000.00 + 1:TRP_18:HA 1:TRP_18:HB2 + 1:PHE_22:HA 1:PHE_22:HB* 1:PHE_22:HD* 1:PHE_22:HB* 1.800 3.500 10.00 10.00 1000.00 + 1:TRP_37:HD1 1:TRP_37:HB1 + 1:TRP_37:HD1 1:TRP_37:HB2 1:SER_23:HN 1:SER_23:HA 1.800 3.500 10.00 10.00 1000.00 + 1:SER_23:HN 1:SER_23:HB1 + 1:SER_23:HN 1:SER_23:HB2 1:TRP_37:HE3 1:TRP_37:HB1 1.800 4.000 10.00 10.00 1000.00 + 1:TRP_37:HE3 1:TRP_37:HB2 1:SER_23:HN 1:ALA_21:HB* 1.800 6.000 10.00 10.00 1000.00 + 1:GLY_32:HN 1:ALA_30:HB*
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