NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
566123 | 3zj2 | 18956 | cing | 1-original | 3 | AMBER | distance | general distance | simple |
# 21 CYX SG 23 PHE H 3.02 3.02 &rst ixpk= 0, nxpk= 0, iat= 284, 302, r1= 2.52, r2= 3.02, r3= 3.02, r4= 3.52, &end # # 21 CYX SG 23 PHE N 3.77 3.77 &rst ixpk= 0, nxpk= 0, iat= 284, 301, r1= 3.27, r2= 3.77, r3= 3.77, r4= 4.27, &end # # 52 CYX SG 54 LYS H 3.02 3.02 &rst ixpk= 0, nxpk= 0, iat= 740, 768, r1= 2.52, r2= 3.02, r3= 3.02, r4= 3.52, &end # # 52 CYX SG 54 LYS N 3.77 3.77 &rst ixpk= 0, nxpk= 0, iat= 740, 767, r1= 3.27, r2= 3.77, r3= 3.77, r4= 4.27, &end # 1069 atoms read from pdb file ../1.prep/test001.pdb.
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