NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
655549 | 7d0y | cing | 1-original | 3 | AMBER | distance | hydrogen bond | simple |
# hbond # 1 CP5 N3 4 DG N7 2.67 2.87 &rst ixpk= 0, nxpk= 0, iat= 20, 111, r1= 2.17, r2= 2.67, r3= 2.87, r4= 3.37, rk2=1000.0, rk3=1000.0, ir6=1, ialtd=0, &end # # 1 CP5 N4 4 DG O6 2.66 2.86 &rst ixpk= 0, nxpk= 0, iat= 17, 114, r1= 2.16, r2= 2.66, r3= 2.86, r4= 3.36, &end # # 5 DC N3 8 DG3 N1 2.85 3.05 &rst ixpk= 0, nxpk= 0, iat= 150, 243, r1= 2.35, r2= 2.85, r3= 3.05, r4= 3.55, &end # # 5 DC N4 8 DG3 O6 2.81 3.01 &rst ixpk= 0, nxpk= 0, iat= 147, 242, r1= 2.31, r2= 2.81, r3= 3.01, r4= 3.51, &end # # 5 DC O2 8 DG3 N2 2.76 2.96 &rst ixpk= 0, nxpk= 0, iat= 152, 246, r1= 2.26, r2= 2.76, r3= 2.96, r4= 3.46, &end #
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