NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
644849 | 6tr2 | 34467 | cing | 1-original | 2 | AMBER | distance | hydrogen bond | simple |
## Restraints file 2: hydrogen_bond.str #Hydrogen bond restraints # 2 DA N7 12 DT H3 1.9 2.1 &rst ixpk= 0, nxpk= 0, iat= 46, 381, r1= 1.40, r2= 1.90, r3= 2.10, r4= 2.60, rk2=20.0, rk3=20.0, ir6=0, ialtd=0, / # # 2 DAP H62 12 DT O2 1.7 1.9 &rst ixpk= 0, nxpk= 0, iat= 51, 383, r1= 1.20, r2= 1.70, r3= 1.90, r4= 2.40, / # # 2 DAP H61 15 DG O6 1.7 1.9 &rst ixpk= 0, nxpk= 0, iat= 50, 472, r1= 1.20, r2= 1.70, r3= 1.90, r4= 2.40, / # # 2 DAP H1 15 DG N7 1.9 2.1 &rst ixpk= 0, nxpk= 0, iat= 63, 469, r1= 1.40, r2= 1.90, r3= 2.10, r4= 2.60, / # # 10 DG H1 4 DG O6 1.7 1.9 &rst ixpk= 0, nxpk= 0, iat= 312, 115, r1= 1.20, r2= 1.70, r3= 1.90, r4= 2.40, / # # 11 DG H1 3 DG O6 1.7 1.9 &rst ixpk= 0, nxpk= 0, iat= 345, 82, r1= 1.20, r2= 1.70, r3= 1.90, r4= 2.40, / # # 3 DG O6 16 DG H1 1.7 1.9 &rst ixpk= 0, nxpk= 0, iat= 82, 507, r1= 1.20, r2= 1.70, r3= 1.90, r4= 2.40, / # # 3 DG N7 16 DG H21 1.9 2.1 &rst ixpk= 0, nxpk= 0, iat= 79, 510, r1= 1.40, r2= 1.90, r3= 2.10, r4= 2.60, / # # 11 DG O6 3 DG H1 1.7 1.9 &rst ixpk= 0, nxpk= 0, iat= 343, 84, r1= 1.20, r2= 1.70, r3= 1.90, r4= 2.40, / # # 4 DG H1 10 DG O6 1.7 1.9 &rst ixpk= 0, nxpk= 0, iat= 117, 310, r1= 1.20, r2= 1.70, r3= 1.90, r4= 2.40, / # # 17 DG H1 4 DG N7 1.9 2.1 &rst ixpk= 0, nxpk= 0, iat= 540, 112, r1= 1.40, r2= 1.90, r3= 2.10, r4= 2.60, / # # 5 DG O6 9 DG H1 1.7 1.9 &rst ixpk= 0, nxpk= 0, iat= 148, 279, r1= 1.20, r2= 1.70, r3= 1.90, r4= 2.40, / # # 5 DG N7 9 DG H21 1.9 2.1 &rst ixpk= 0, nxpk= 0, iat= 145, 282, r1= 1.40, r2= 1.90, r3= 2.10, r4= 2.60, / # # 19 DT H3 8 DA N1 1.9 2.1 &rst ixpk= 0, nxpk= 0, iat= 608, 248, r1= 1.40, r2= 1.90, r3= 2.10, r4= 2.60, / # # 19 DT O4 8 DA H61 1.7 1.9 &rst ixpk= 0, nxpk= 0, iat= 606, 246, r1= 1.20, r2= 1.70, r3= 1.90, r4= 2.40, /# Restraints file 3: trosion.str
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