NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
7082 | 1jzc | 5193 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
{Renovado con correcciones estupidas y 2.5,0,2.5 en 6,6,6,2 y 9,3,8,4 el 5-10-98} {Corregido en h2', o2' y h2'' el 5-11-98: ultimas correcciones 5-18-98} {Corregido a de nuevo con w50, 100 y 150 y noed25500.mat 11-26-98; es decir,} {corresponde a restricciones de distancia de P5 obtenidas from scratch} {BASE PAIRING - based on standard H-bond distances} {base pair G1-C13} assign (residue 13 and name h41)(residue 1 and name o6) 1.7 .1 .1 assign (residue 13 and name n3)(residue 1 and name h21) 3.0 .1 .1 assign (residue 13 and name o2)(residue 1 and name h21) 2.0 .1 .1 assign (residue 13 and name n3)(residue 1 and name h1) 1.9 .1 .1 {base pair G2-C12} assign (residue 12 and name h41)(residue 2 and name o6) 1.7 .1 .1 assign (residue 12 and name n3)(residue 2 and name h21) 3.0 .1 .1 assign (residue 12 and name o2)(residue 2 and name h21) 2.0 .1 .1 assign (residue 12 and name n3)(residue 2 and name h1) 1.9 .1 .1 {base pairing U3-A11} assign (residue 11 and name h2)(residue 3 and name o2) 3.2 .1 .1 assign (residue 11 and name n1)(residue 3 and name h3) 1.9 .1 .1 assign (residue 11 and name h61)(residue 3 and name o4) 1.8 .1 .1 assign (residue 11 and name h2)(residue 3 and name h3) 2.9 .1 .1 {base pair G4-C10} assign (residue 10 and name h41)(residue 4 and name o6) 1.7 .1 .1 assign (residue 10 and name n3)(residue 4 and name h21) 3.0 .1 .1 assign (residue 10 and name o2)(residue 4 and name h21) 2.0 .1 .1 assign (residue 10 and name n3)(residue 4 and name h1) 1.9 .1 .1 {base pair C5-G9} assign (residue 5 and name h41)(residue 9 and name o6) 1.7 .1 2.0 assign (residue 5 and name n3)(residue 9 and name h21) 3.0 .1 2.0 assign (residue 5 and name o2)(residue 9 and name h21) 2.0 .1 2.0 assign (residue 5 and name n3)(residue 9 and name h1) 1.9 .1 2.0
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