NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
7812 | 1l2z | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | ambi |
assi ( resi 65 and name HN ) ( resi 65 and name HB* ) 0.00 0.00 5.0 assi ( resi 65 and name HN ) ( resi 65 and name HG* ) 0.00 0.00 5.0 assi ( resi 65 and name HN ) ( resi 65 and name HD* ) 0.00 0.00 6.0 assi ( resi 69 and name HA ) ( resi 70 and name HN ) 0.00 0.00 2.5 assi ( resi 70 and name HN ) ( resi 70 and name HA1 ) 0.00 0.00 3.0 assi ( resi 70 and name HN ) ( resi 70 and name HA2 ) 0.00 0.00 3.0 assi ( resi 70 and name HN ) ( resi 71 and name HN ) 0.00 0.00 5.0 assi ( resi 69 and name HB1 ) ( resi 70 and name HN ) 0.00 0.00 4.0 assi ( resi 69 and name HB2 ) ( resi 70 and name HN ) 0.00 0.00 4.0 assi ( resi 69 and name HG* ) ( resi 70 and name HN ) 0.00 0.00 6.0 assi ( resi 70 and name HA1 ) ( resi 71 and name HN ) 0.00 0.00 5.0 assi ( resi 70 and name HA2 ) ( resi 71 and name HN ) 0.00 0.00 5.0 assi ( resi 71 and name HA ) ( resi 72 and name HN ) 0.00 0.00 3.0 assi ( resi 71 and name HB1 ) ( resi 72 and name HN ) 0.00 0.00 5.0 assi ( resi 71 and name HB2 ) ( resi 72 and name HN ) 0.00 0.00 5.0 assi ( resi 71 and name HN ) ( resi 71 and name HB1 ) 0.00 0.00 4.0 assi ( resi 71 and name HN ) ( resi 71 and name HB2 ) 0.00 0.00 4.0 assi ( resi 71 and name HN ) ( resi 72 and name HN ) 0.00 0.00 5.0 assi ( resi 72 and name HN ) ( resi 72 and name HB* ) 0.00 0.00 5.0 assi ( resi 72 and name HN ) ( resi 72 and name HG* ) 0.00 0.00 5.0 assi ( resi 72 and name HN ) ( resi 72 and name HA ) 0.00 0.00 4.0 assi ( resi 72 and name HA ) ( resi 73 and name HN ) 0.00 0.00 2.5 assi ( resi 69 and name HA ) ( resi 70 and name HA1 ) 0.00 0.00 6.0 assi ( resi 69 and name HA ) ( resi 70 and name HA2 ) 0.00 0.00 6.0 assi ( resi 69 and name HB* ) ( resi 70 and name HA1 ) 0.00 0.00 6.0 assi ( resi 69 and name HG* ) ( resi 70 and name HA1 ) 0.00 0.00 6.0 assi ( resi 69 and name HB* ) ( resi 70 and name HA2 ) 0.00 0.00 6.0 assi ( resi 69 and name HG* ) ( resi 70 and name HA2 ) 0.00 0.00 6.0 assi ( resi 66 and name HA ) ( resi 67 and name HD1 ) 0.00 0.00 3.00 assi ( resi 66 and name HA ) ( resi 67 and name HD2 ) 0.00 0.00 3.00 assi ( resi 67 and name HD1 ) ( resi 66 and name HB* ) 0.00 0.00 3.0 assi ( resi 67 and name HD2 ) ( resi 66 and name HB* ) 0.00 0.00 3.0 assi ( resi 65 and name HA ) ( resi 66 and name HD1 ) 0.00 0.00 2.5 assi ( resi 65 and name HA ) ( resi 66 and name HD2 ) 0.00 0.00 2.5 assi ( resi 65 and name HA ) ( resi 66 and name HB* ) 0.00 0.00 6.0 assi ( resi 65 and name HA ) ( resi 66 and name HG1 ) 0.00 0.00 5.0 assi ( resi 65 and name HA ) ( resi 66 and name HG2 ) 0.00 0.00 5.0 assi ( resi 65 and name HB* ) ( resi 66 and name HD* ) 0.00 0.00 4.0 assi ( resi 65 and name HG* ) ( resi 66 and name HD* ) 0.00 0.00 4.0 assi ( resi 67 and name HB* ) ( resi 71 and name HD1 ) 0.00 0.00 6.0 assi ( resi 67 and name HG* ) ( resi 71 and name HD1 ) 0.00 0.00 6.0 assi ( resi 71 and name HD1 ) ( resi 69 and name HA ) 0.00 0.00 6.0 assi ( resi 71 and name HD1 ) ( resi 72 and name HA ) 0.00 0.00 6.0 assi ( resi 71 and name HD1 ) ( resi 73 and (name HG1* or name HG2*)) 0.00 0.00 7.0 assi ( resi 71 and name HD1 ) ( resi 70 and name HA* ) 0.00 0.00 6.0 assi ( resi 71 and name HD1 ) ( resi 71 and name HB1 ) 0.00 0.00 3.0 assi ( resi 71 and name HD1 ) ( resi 71 and name HB2 ) 0.00 0.00 3.0 assi ( resi 71 and name HD2 ) ( resi 73 and (name HG1* or name HG2*)) 0.00 0.00 5.0 assi ( resi 71 and name HD2 ) ( resi 73 and name HA ) 0.00 0.00 6.0 assi ( resi 6 and name HE* ) ( resi 69 and name HG* ) 0.00 0.00 6.0 assi ( resi 6 and name HE* ) ( resi 69 and name HD* ) 0.00 0.00 6.0 assi ( resi 8 and name HE3 ) ( resi 72 and name HD* ) 0.00 0.00 6.0 assi ( resi 8 and name HE1 ) ( resi 70 and name HA1 ) 0.00 0.00 5.00 assi ( resi 8 and name HE1 ) ( resi 70 and name HA2 ) 0.00 0.00 5.00 assi ( resi 8 and name HD1 ) ( resi 70 and name HA* ) 0.00 0.00 4.0 assi ( resi 17 and name HD* ) ( resi 69 and name HA ) 0.00 0.00 6.0 assi ( resi 17 and name HE* ) ( resi 69 and name HB1 ) 0.00 0.00 4.0 assi ( resi 17 and name HE* ) ( resi 69 and name HB2 ) 0.00 0.00 4.0 assi ( resi 17 and name HE* ) ( resi 69 and name HG1 ) 0.00 0.00 6.0 assi ( resi 17 and name HE* ) ( resi 69 and name HG2 ) 0.00 0.00 6.0 assi ( resi 17 and (name HD* or name HE* )) ( resi 70 and name HN ) 0.00 0.00 4.0 assi ( resi 17 and name HE* ) ( resi 70 and name HA1 ) 0.00 0.00 5.0 assi ( resi 17 and name HE* ) ( resi 70 and name HA2 ) 0.00 0.00 5.0 assi ( resi 17 and name HD* ) ( resi 69 and name HG1 ) 0.00 0.00 5.0 assi ( resi 17 and name HD* ) ( resi 69 and name HG2 ) 0.00 0.00 5.0 assi ( resi 17 and name HD* ) ( resi 69 and name HB1 ) 0.00 0.00 4.0 assi ( resi 17 and name HD* ) ( resi 69 and name HB2 ) 0.00 0.00 4.0 assi ( resi 20 and name HE* ) ( resi 69 and name HG1 ) 0.00 0.00 4.0 assi ( resi 20 and name HE* ) ( resi 69 and name HG2 ) 0.00 0.00 4.0 assi ( resi 20 and name HE* ) ( resi 69 and name HD1 ) 0.00 0.00 5.0 assi ( resi 20 and name HE* ) ( resi 69 and name HD2 ) 0.00 0.00 5.0 assi ( resi 20 and name HE* ) ( resi 69 and name HB* ) 0.00 0.00 6.0 assi ( resi 28 and name HZ3 ) ( resi 69 and name HD1 ) 0.00 0.00 5.0 assi ( resi 28 and name HZ3 ) ( resi 69 and name HD2 ) 0.00 0.00 5.0 assi ( resi 28 and name HH2 ) ( resi 69 and name HD1 ) 0.00 0.00 6.0 assi ( resi 28 and name HH2 ) ( resi 69 and name HD2 ) 0.00 0.00 6.0 assi ( resi 28 and name HE1 ) ( resi 66 and name HA ) 0.00 0.00 5.0 assi ( resi 28 and name HE1 ) (( resi 66 and name HD1) or (resi 67 and name HD1)) 0.00 0.00 5.0 assi ( resi 28 and name HE1 ) (( resi 66 and name HD2) or (resi 67 and name HD2)) 0.00 0.00 5.0 assi ( resi 28 and name HE1 ) ( resi 65 and name HG* ) 0.00 0.00 4.0 assi ( resi 28 and name HE1 ) ( resi 65 and name HD* ) 0.00 0.00 4.0 assi ( resi 28 and name HE1 ) ( resi 24 and name HE21 ) 0.00 0.00 4.0 assi ( resi 28 and name HE1 ) ( resi 24 and name HE22 ) 0.00 0.00 5.0 assi ( resi 33 and name HE* ) ( resi 65 and name HD* ) 0.00 0.00 7.0 assi ( resi 33 and name HE* ) ( resi 65 and name HG* ) 0.00 0.00 7.0
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