NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
28609 | 3leu | 4507 | cing | 1-original | 3 | DISCOVER | distance | hydrogen bond | simple |
#distance 1:GLY_19:O 1:SER_23:HN 1.800 2.200 10.00 10.00 1000.000 1:GLU_20:O 1:ALA_24:HN 1.800 2.200 10.00 10.00 1000.000 1:ALA_21:O 1:GLY_25:HN 1.800 2.200 10.00 10.00 1000.000 1:PHE_22:O 1:VAL_26:HN 1.800 2.200 10.00 10.00 1000.000 1:SER_23:O 1:HIS+_27:HN 1.800 2.200 10.00 10.00 1000.000 1:ALA_24:O 1:ARG+_28:HN 1.800 2.200 10.00 10.00 1000.000 1:GLY_25:O 1:LEU_29:HN 1.800 2.200 10.00 10.00 1000.000 1:VAL_26:O 1:ALA_30:HN 1.800 2.200 10.00 10.00 1000.000 !
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