NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
493300 | 2o4y | cing | 1-original | 1 | AMBER | distance | hydrogen bond | simple |
# NMR constraints for one symmetrical half of the (5'-D(*GP*TP*AP*CP*(NCX)P*AP*CP*G*CP*GP*TP*TP*GP*TP*AP*C)-3')2 duplex # hydrogen bonding &rst iat= 1, 16, atnam(1)='H21 ', atnam(2)='O2 ', r1= 0.700,r2= 1.700,r3= 2.000,r4= 3.000, rk2= 30.000, rk3= 30.000 , ir6=1, iresid=1, / &rst iat= 1, 16, atnam(1)='H1 ', atnam(2)='N3 ', iresid=1, / &rst iat= 1, 16, atnam(1)='O6 ', atnam(2)='H41 ', iresid=1, / &rst iat= 2, 15, atnam(1)='H3 ', atnam(2)='N1 ', iresid=1, / &rst iat= 2, 15, atnam(1)='O4 ', atnam(2)='H61 ', iresid=1, / &rst iat= 3, 14, atnam(1)='H61 ', atnam(2)='O4 ', iresid=1, / &rst iat= 3, 14, atnam(1)='N1 ', atnam(2)='H3 ', iresid=1, / &rst iat= 4, 13, atnam(1)='O2 ', atnam(2)='H21 ', iresid=1, / &rst iat= 4, 13, atnam(1)='N3 ', atnam(2)='H1 ', iresid=1, / &rst iat= 4, 13, atnam(1)='H41 ', atnam(2)='O6 ', iresid=1, / &rst iat= 7, 10, atnam(1)='O2 ', atnam(2)='H21 ', iresid=1, / &rst iat= 7, 10, atnam(1)='N3 ', atnam(2)='H1 ', iresid=1, / &rst iat= 7, 10, atnam(1)='H41 ', atnam(2)='O6 ', iresid=1, / &rst iat= 8, 9, atnam(1)='H21 ', atnam(2)='O2 ', iresid=1, / &rst iat= 8, 9, atnam(1)='H1 ', atnam(2)='N3 ', iresid=1, / &rst iat= 8, 9, atnam(1)='O6 ', atnam(2)='H41 ', iresid=1, /
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