NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | position | program | type | subtype | subsubtype |
1989 | 1bal | 2546 | cing | recoord | dress | 1-original | 5 | XPLOR/CNS | distance | NOE | simple |
!! residue 3 SER assi (resi 3 and name HB# ) (resi 5 and name HN ) 4.0 2.2 2.0 assi (resi 3 and name HN ) (resi 6 and name HB# ) 4.0 2.2 2.0 !! residue 12 LEU assi (resi 12 and name HA ) (resi 16 and name HB ) 5.0 2.5 1.0 assi (resi 12 and name HB1 ) (resi 16 and name HB ) 4.0 2.2 1.0 !! residue 13 SER assi (resi 13 and name HA ) (resi 15 and name HN ) 4.0 2.2 1.0 assi (resi 13 and name HN ) (resi 16 and name HB ) 4.0 2.2 1.0 assi (resi 13 and name HN ) (resi 16 and name HN ) 4.0 2.2 1.0 assi (resi 13 and name HA ) (resi 16 and name HB ) 4.0 2.2 1.0 !! residue 14 PRO assi (resi 14 and name HA ) (resi 17 and name HN ) 4.0 2.2 1.0 !! residue 15 ALA assi (resi 15 and name HA ) (resi 17 and name HN ) 4.0 2.2 1.0 assi (resi 15 and name HA ) (resi 18 and name HN ) 4.0 2.2 1.0 !! residue 16 ILE assi (resi 16 and name HA ) (resi 19 and name HN ) 4.0 2.2 1.0 assi (resi 16 and name HA ) (resi 19 and name HB1 ) 3.0 1.2 0.3 assi (resi 16 and name HA ) (resi 19 and name HB2 ) 3.0 1.2 0.3 assi (resi 16 and name HA ) (resi 19 and name HD1# ) 3.0 1.2 1.8 !! residue 17 ARG assi (resi 17 and name HA ) (resi 20 and name HN ) 5.0 2.5 1.0 assi (resi 17 and name HA ) (resi 20 and name HB# ) 4.0 2.2 2.0 !! residue 18 ARG assi (resi 18 and name HA ) (resi 21 and name HN ) 4.0 2.2 1.0 assi (resi 18 and name HA ) (resi 21 and name HB# ) 3.0 1.2 1.8 assi (resi 18 and name HA ) (resi 22 and name HN ) 4.0 2.2 1.0 !! residue 19 LEU assi (resi 19 and name HN ) (resi 21 and name HN ) 5.0 2.5 1.0 assi (resi 19 and name HA ) (resi 22 and name HN ) 4.0 2.2 1.0 assi (resi 19 and name HA ) (resi 22 and name HB1 ) 3.0 1.2 0.3 assi (resi 19 and name HA ) (resi 23 and name HD2 ) 4.0 2.2 1.0 assi (resi 19 and name HG ) (resi 23 and name HD2 ) 4.0 2.2 1.0 assi (resi 19 and name HD1# ) (resi 23 and name HD2 ) 3.0 1.2 1.8 assi (resi 19 and name HD2# ) (resi 23 and name HD2 ) 4.0 2.2 2.5 assi (resi 19 and name HA ) (resi 23 and name HE1 ) 5.0 2.5 1.0 assi (resi 19 and name HG ) (resi 23 and name HE1 ) 5.0 2.5 1.0 assi (resi 19 and name HD1# ) (resi 23 and name HE1 ) 4.0 2.2 2.5 assi (resi 19 and name HD2# ) (resi 23 and name HE1 ) 5.0 2.5 2.5 !! residue 20 LEU assi (resi 20 and name HA ) (resi 23 and name HB1 ) 5.0 2.5 1.0 assi (resi 20 and name HA ) (resi 23 and name HB2 ) 4.0 2.2 1.0 assi (resi 20 and name HA ) (resi 23 and name HD2 ) 5.0 2.5 1.0 assi (resi 20 and name HA ) (resi 25 and name HD1# ) 4.0 2.2 2.5 assi (resi 20 and name HA ) (resi 25 and name HB2 ) 4.0 2.2 1.0 assi (resi 20 and name HD2# ) (resi 25 and name HB1 ) 3.0 1.2 1.8 assi (resi 20 and name HD2# ) (resi 25 and name HB2 ) 3.0 1.2 1.8 !! residue 21 ALA assi (resi 21 and name HA ) (resi 24 and name HN ) 5.0 2.5 1.0 !! residue 22 GLU assi (resi 22 and name HA ) (resi 24 and name HN ) 5.0 2.5 1.0 !! residue 23 HIS assi (resi 23 and name HB1 ) (resi 25 and name HG ) 4.0 2.2 1.0 assi (resi 23 and name HB2 ) (resi 25 and name HG ) 4.0 2.2 1.0 assi (resi 23 and name HB2 ) (resi 25 and name HB2 ) 5.0 2.5 1.0 assi (resi 23 and name HB1 ) (resi 25 and name HD1# ) 4.0 2.2 2.5 assi (resi 23 and name HB2 ) (resi 25 and name HD1# ) 4.0 2.2 2.5 !! residue 25 LEU assi (resi 25 and name HB1 ) (resi 30 and name HG11 ) 4.0 2.2 1.0 assi (resi 25 and name HB1 ) (resi 30 and name HG12 ) 4.0 2.2 1.0 assi (resi 25 and name HB2 ) (resi 30 and name HG11 ) 5.0 2.5 1.0 assi (resi 25 and name HD1# ) (resi 30 and name HG11 ) 4.0 2.2 2.5 !! residue 26 ASP assi (resi 26 and name HA ) (resi 28 and name HN ) 5.0 2.5 1.0 assi (resi 26 and name HB# ) (resi 28 and name HN ) 5.0 2.5 2.0 assi (resi 26 and name HB1 ) (resi 29 and name HB# ) 4.0 2.2 2.5 assi (resi 26 and name HB2 ) (resi 29 and name HB# ) 4.0 2.2 2.5 !! residue 27 ALA assi (resi 27 and name HA ) (resi 29 and name HN ) 5.0 2.5 1.0 assi (resi 27 and name HA ) (resi 30 and name HB ) 4.0 2.2 1.0 assi (resi 27 and name HA ) (resi 30 and name HG11 ) 3.0 1.2 0.3 assi (resi 27 and name HA ) (resi 30 and name HG12 ) 4.0 2.2 1.0 assi (resi 27 and name HA ) (resi 30 and name HD# ) 5.0 2.2 2.5 assi (resi 27 and name HB# ) (resi 30 and name HG11 ) 5.0 2.5 2.5 !! residue 28 SER assi (resi 28 and name HN ) (resi 30 and name HN ) 4.0 2.2 1.0 assi (resi 28 and name HA ) (resi 30 and name HN ) 4.0 2.2 1.0 !! residue 32 GLY assi (resi 32 and name HA2 ) (resi 34 and name HN ) 5.0 2.5 1.0 !! residue 33 THR assi (resi 33 and name HA ) (resi 37 and name HA1 ) 5.0 2.5 1.0 assi (resi 33 and name HA ) (resi 37 and name HA2 ) 5.0 2.5 1.0 assi (resi 33 and name HN ) (resi 38 and name HN ) 3.5 1.0 20.0 !! residue 34 GLY assi (resi 34 and name HN ) (resi 38 and name HN ) 3.5 1.0 20.0 assi (resi 34 and name HA# ) (resi 38 and name HB1 ) 4.0 2.2 2.0 assi (resi 34 and name HA# ) (resi 38 and name HB2 ) 4.0 2.2 2.0 !! residue 35 VAL assi (resi 35 and name HN ) (resi 40 and name HG2# ) 4.0 2.2 2.5 assi (resi 35 and name HG1# ) (resi 38 and name HD# ) 5.0 2.5 3.5 !! residue 39 LEU assi (resi 39 and name HA ) (resi 43 and name HB2 ) 5.0 2.5 1.0 assi (resi 39 and name HD1# ) (resi 43 and name HB1 ) 4.0 2.2 2.5 assi (resi 39 and name HD1# ) (resi 43 and name HB2 ) 4.0 2.2 2.5 assi (resi 39 and name HD2# ) (resi 43 and name HB1 ) 4.0 2.2 2.5 assi (resi 39 and name HD2# ) (resi 43 and name HB2 ) 4.0 2.2 2.5 assi (resi 39 and name HD1# ) (resi 44 and name HB ) 4.0 2.2 2.5 !! residue 40 THR assi (resi 40 and name HA ) (resi 42 and name HN ) 5.0 2.5 1.0 assi (resi 40 and name HB ) (resi 42 and name HN ) 4.0 2.2 1.0 assi (resi 40 and name HN ) (resi 43 and name HN ) 5.0 2.5 1.0 assi (resi 40 and name HN ) (resi 43 and name HB1 ) 4.0 2.2 1.0 assi (resi 40 and name HN ) (resi 43 and name HB2 ) 4.0 2.2 1.0 !! residue 41 ARG assi (resi 41 and name HN ) (resi 43 and name HN ) 5.0 2.5 1.0 assi (resi 41 and name HA ) (resi 44 and name HN ) 5.0 2.5 1.0 assi (resi 41 and name HA ) (resi 44 and name HB ) 4.0 2.2 1.0 assi (resi 41 and name HA ) (resi 44 and name HG2# ) 3.0 1.2 1.8 !! residue 42 GLU assi (resi 42 and name HA ) (resi 44 and name HN ) 4.0 2.2 1.0 assi (resi 42 and name HA ) (resi 45 and name HN ) 4.0 2.2 1.0 !! residue 43 ASP assi (resi 43 and name HN ) (resi 45 and name HN ) 5.0 2.5 1.0 assi (resi 43 and name HA ) (resi 46 and name HN ) 4.0 2.2 1.0 assi (resi 43 and name HA ) (resi 46 and name HB# ) 4.0 2.2 2.0 !! residue 44 VAL assi (resi 44 and name HA ) (resi 47 and name HN ) 4.0 2.2 1.0 assi (resi 44 and name HA ) (resi 47 and name HA ) 5.0 2.5 1.0 assi (resi 44 and name HA ) (resi 47 and name HB1 ) 4.0 2.2 1.0 assi (resi 44 and name HA ) (resi 47 and name HB2 ) 4.0 2.2 1.0 assi (resi 44 and name HA ) (resi 47 and name HD2 ) 5.0 2.5 1.0 assi (resi 44 and name HG1# ) (resi 48 and name HD1# ) 3.0 1.2 3.3 !! residue 45 GLU assi (resi 45 and name HA ) (resi 48 and name HN ) 4.0 2.2 1.0 assi (resi 45 and name HA ) (resi 48 and name HB2 ) 4.0 2.2 1.0 assi (resi 45 and name HA ) (resi 48 and name HG ) 5.0 2.5 1.0 assi (resi 45 and name HA ) (resi 48 and name HD1# ) 3.0 1.2 1.8 assi (resi 45 and name HG# ) (resi 48 and name HD1# ) 4.0 2.2 3.5 !! residue 46 LYS assi (resi 46 and name HN ) (resi 48 and name HN ) 5.0 2.5 1.0
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