NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
12216 | 1sop | 6200 | cing | 1-original | 1 | DISCOVER | distance | hydrogen bond | simple |
#distance 1:VAL_8:HN 1:PRO_4:O 1.000 2.500 50.00 50.00 1000.00 1:GLN_10:HN 1:VAL_6:O 1.000 2.500 50.00 50.00 1000.00 1:VAL_12:HN 1:GLN_10:O 1.000 2.500 50.00 50.00 1000.00 1:CYS_15:HN 1:VAL_12:O 1.000 2.500 50.00 50.00 1000.00 1:CYS_19:HN 1:PRO_16:O 1.000 2.500 50.00 50.00 1000.00 !
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