NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
7276 | 1k64 | cing | 1-original | 2 | DISCOVER | distance | disulfide bond | simple |
#NOE_distance !Disulfide bonds 1:CYS_4:SG 1:CYS_10:SG 1.500 2.500 50.00 50.00 1000.000 1:CYS_4:CB 1:CYS_10:SG 2.500 3.500 50.00 50.00 1000.000 1:CYS_10:CB 1:CYS_4:SG 2.500 3.500 50.00 50.00 1000.000 1:CYS_5:SG 1:CYS_18:SG 1.500 2.500 50.00 50.00 1000.000 1:CYS_5:CB 1:CYS_18:SG 2.500 3.500 50.00 50.00 1000.000 1:CYS_18:CB 1:CYS_5:SG 2.500 3.500 50.00 50.00 1000.000
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