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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
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22304 |
2jnj ![]() ![]() |
cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
!INTERFACE assign ( residue 8 and name HN and segid "A" ) ( residue 12 and name O and segid "B") 1.80 0.00 0.50 assign ( residue 8 and name N and segid "A" ) ( residue 12 and name O and segid "B") 2.80 0.00 0.50 assign ( residue 12 and name HN and segid "B" ) ( residue 8 and name O and segid "A") 1.80 0.00 0.50 assign ( residue 12 and name N and segid "B" ) ( residue 8 and name O and segid "A") 2.80 0.00 0.50 assign ( residue 8 and name HN and segid "B" ) ( residue 12 and name O and segid "A") 1.80 0.00 0.50 assign ( residue 8 and name N and segid "B" ) ( residue 12 and name O and segid "A") 2.80 0.00 0.50 assign ( residue 12 and name HN and segid "A" ) ( residue 8 and name O and segid "B") 1.80 0.00 0.50 assign ( residue 12 and name N and segid "A" ) ( residue 8 and name O and segid "B") 2.80 0.00 0.50 assign ( residue 6 and name HN and segid "A" ) ( residue 14 and name O and segid "B") 1.80 0.00 0.50 assign ( residue 6 and name N and segid "A" ) ( residue 14 and name O and segid "B") 2.80 0.00 0.50 assign ( residue 14 and name HN and segid "B" ) ( residue 6 and name O and segid "A") 1.80 0.00 0.50 assign ( residue 14 and name N and segid "B" ) ( residue 6 and name O and segid "A") 2.80 0.00 0.50 assign ( residue 6 and name HN and segid "B" ) ( residue 14 and name O and segid "A") 1.80 0.00 0.50 assign ( residue 6 and name N and segid "B" ) ( residue 14 and name O and segid "A") 2.80 0.00 0.50 assign ( residue 14 and name HN and segid "A" ) ( residue 6 and name O and segid "B") 1.80 0.00 0.50 assign ( residue 14 and name N and segid "A" ) ( residue 6 and name O and segid "B") 2.80 0.00 0.50 ! HA - HA assign ( residue 7 and name HA and segid "A" ) ( residue 13 and name HA and segid "B" ) 2.30 0.00 0.50 assign ( residue 9 and name HA and segid "A" ) ( residue 11 and name HA and segid "B" ) 2.30 0.00 0.50 assign ( residue 13 and name HA and segid "A" ) ( residue 7 and name HA and segid "B" ) 2.30 0.00 0.50 assign ( residue 11 and name HA and segid "A" ) ( residue 9 and name HA and segid "B" ) 2.30 0.00 0.50 !MONOMER 1 !BETA SHEET ( strand 1-3 and segid "A" ) assign ( residue 13 and name HN and segid "A" ) ( residue 46 and name O and segid "A" ) 1.80 0.00 0.50 assign ( residue 13 and name N and segid "A" ) ( residue 46 and name O and segid "A" ) 2.80 0.00 0.50 assign ( residue 46 and name HN and segid "A" ) ( residue 13 and name O and segid "A" ) 1.80 0.00 0.50 assign ( residue 46 and name N and segid "A" ) ( residue 13 and name O and segid "A" ) 2.80 0.00 0.50 assign ( residue 11 and name HN and segid "A" ) ( residue 48 and name O and segid "A" ) 1.80 0.00 0.50 assign ( residue 11 and name N and segid "A" ) ( residue 48 and name O and segid "A" ) 2.80 0.00 0.50 assign ( residue 48 and name HN and segid "A" ) ( residue 11 and name O and segid "A" ) 1.80 0.00 0.50 assign ( residue 48 and name N and segid "A" ) ( residue 11 and name O and segid "A" ) 2.80 0.00 0.50 !BETA SHEET ( strand 3-2 and segid "A" ) assign ( residue 41 and name HN and segid "A" ) ( residue 45 and name O and segid "A" ) 1.80 0.00 0.50 assign ( residue 41 and name N and segid "A" ) ( residue 45 and name O and segid "A" ) 2.80 0.00 0.50 assign ( residue 45 and name HN and segid "A" ) ( residue 41 and name O and segid "A" ) 1.80 0.00 0.50 assign ( residue 45 and name N and segid "A" ) ( residue 41 and name O and segid "A" ) 2.80 0.00 0.50 !ALPHA HELIX 1 assign ( residue 18 and name O and segid "A" ) ( residue 22 and name HN and segid "A" ) 1.80 0.00 0.50 assign ( residue 18 and name O and segid "A" ) ( residue 22 and name N and segid "A" ) 2.80 0.00 0.50 assign ( residue 19 and name O and segid "A" ) ( residue 23 and name HN and segid "A" ) 1.80 0.00 0.50 assign ( residue 19 and name O and segid "A" ) ( residue 23 and name N and segid "A" ) 2.80 0.00 0.50 assign ( residue 20 and name O and segid "A" ) ( residue 24 and name HN and segid "A" ) 1.80 0.00 0.50 assign ( residue 20 and name O and segid "A" ) ( residue 24 and name N and segid "A" ) 2.80 0.00 0.50 assign ( residue 21 and name O and segid "A" ) ( residue 25 and name HN and segid "A" ) 1.80 0.00 0.50 assign ( residue 21 and name O and segid "A" ) ( residue 25 and name N and segid "A" ) 2.80 0.00 0.50 assign ( residue 22 and name O and segid "A" ) ( residue 26 and name HN and segid "A" ) 1.80 0.00 0.50 assign ( residue 22 and name O and segid "A" ) ( residue 26 and name N and segid "A" ) 2.80 0.00 0.50 assign ( residue 23 and name O and segid "A" ) ( residue 27 and name HN and segid "A" ) 1.80 0.00 0.50 assign ( residue 23 and name O and segid "A" ) ( residue 27 and name N and segid "A" ) 2.80 0.00 0.50 assign ( residue 24 and name O and segid "A" ) ( residue 28 and name HN and segid "A" ) 1.80 0.00 0.50 assign ( residue 24 and name O and segid "A" ) ( residue 28 and name N and segid "A" ) 2.80 0.00 0.50 !ALPHA HELIX 2 assign ( residue 53 and name O and segid "A" ) ( residue 57 and name HN and segid "A" ) 1.80 0.00 0.50 assign ( residue 53 and name O and segid "A" ) ( residue 57 and name N and segid "A" ) 2.80 0.00 0.50 assign ( residue 54 and name O and segid "A" ) ( residue 58 and name HN and segid "A" ) 1.80 0.00 0.50 assign ( residue 54 and name O and segid "A" ) ( residue 58 and name N and segid "A" ) 2.80 0.00 0.50 assign ( residue 55 and name O and segid "A" ) ( residue 59 and name HN and segid "A" ) 1.80 0.00 0.50 assign ( residue 55 and name O and segid "A" ) ( residue 59 and name N and segid "A" ) 2.80 0.00 0.50 assign ( residue 56 and name O and segid "A" ) ( residue 60 and name HN and segid "A" ) 1.80 0.00 0.50 assign ( residue 56 and name O and segid "A" ) ( residue 60 and name N and segid "A" ) 2.80 0.00 0.50 assign ( residue 57 and name O and segid "A" ) ( residue 61 and name HN and segid "A" ) 1.80 0.00 0.50 assign ( residue 57 and name O and segid "A" ) ( residue 61 and name N and segid "A" ) 2.80 0.00 0.50 assign ( residue 58 and name O and segid "A" ) ( residue 62 and name HN and segid "A" ) 1.80 0.00 0.50 assign ( residue 58 and name O and segid "A" ) ( residue 62 and name N and segid "A" ) 2.80 0.00 0.50 assign ( residue 59 and name O and segid "A" ) ( residue 63 and name HN and segid "A" ) 1.80 0.00 0.50 assign ( residue 59 and name O and segid "A" ) ( residue 63 and name N and segid "A" ) 2.80 0.00 0.50 ! HA - HA ( from 2D-noesy and segid "A" ) assign ( residue 14 and name HA and segid "A" ) ( residue 45 and name HA and segid "A" ) 2.30 0.00 0.50 assign ( residue 12 and name HA and segid "A" ) ( residue 47 and name HA and segid "A" ) 2.30 0.00 0.50 assign ( residue 40 and name HA and segid "A" ) ( residue 46 and name HA and segid "A" ) 2.30 0.00 0.50 !MONOMER 2 !BETA SHEET ( strand 1-3 and segid "B" ) assign ( residue 13 and name HN and segid "B" ) ( residue 46 and name O and segid "B" ) 1.80 0.00 0.50 assign ( residue 13 and name N and segid "B" ) ( residue 46 and name O and segid "B" ) 2.80 0.00 0.50 assign ( residue 46 and name HN and segid "B" ) ( residue 13 and name O and segid "B" ) 1.80 0.00 0.50 assign ( residue 46 and name N and segid "B" ) ( residue 13 and name O and segid "B" ) 2.80 0.00 0.50 assign ( residue 11 and name HN and segid "B" ) ( residue 48 and name O and segid "B" ) 1.80 0.00 0.50 assign ( residue 11 and name N and segid "B" ) ( residue 48 and name O and segid "B" ) 2.80 0.00 0.50 assign ( residue 48 and name HN and segid "B" ) ( residue 11 and name O and segid "B" ) 1.80 0.00 0.50 assign ( residue 48 and name N and segid "B" ) ( residue 11 and name O and segid "B" ) 2.80 0.00 0.50 !BETA SHEET ( strand 3-2 and segid "B" ) assign ( residue 41 and name HN and segid "B" ) ( residue 45 and name O and segid "B" ) 1.80 0.00 0.50 assign ( residue 41 and name N and segid "B" ) ( residue 45 and name O and segid "B" ) 2.80 0.00 0.50 assign ( residue 45 and name HN and segid "B" ) ( residue 41 and name O and segid "B" ) 1.80 0.00 0.50 assign ( residue 45 and name N and segid "B" ) ( residue 41 and name O and segid "B" ) 2.80 0.00 0.50 !ALPHA HELIX 1 assign ( residue 18 and name O and segid "B" ) ( residue 22 and name HN and segid "B" ) 1.80 0.00 0.50 assign ( residue 18 and name O and segid "B" ) ( residue 22 and name N and segid "B" ) 2.80 0.00 0.50 assign ( residue 19 and name O and segid "B" ) ( residue 23 and name HN and segid "B" ) 1.80 0.00 0.50 assign ( residue 19 and name O and segid "B" ) ( residue 23 and name N and segid "B" ) 2.80 0.00 0.50 assign ( residue 20 and name O and segid "B" ) ( residue 24 and name HN and segid "B" ) 1.80 0.00 0.50 assign ( residue 20 and name O and segid "B" ) ( residue 24 and name N and segid "B" ) 2.80 0.00 0.50 assign ( residue 21 and name O and segid "B" ) ( residue 25 and name HN and segid "B" ) 1.80 0.00 0.50 assign ( residue 21 and name O and segid "B" ) ( residue 25 and name N and segid "B" ) 2.80 0.00 0.50 assign ( residue 22 and name O and segid "B" ) ( residue 26 and name HN and segid "B" ) 1.80 0.00 0.50 assign ( residue 22 and name O and segid "B" ) ( residue 26 and name N and segid "B" ) 2.80 0.00 0.50 assign ( residue 23 and name O and segid "B" ) ( residue 27 and name HN and segid "B" ) 1.80 0.00 0.50 assign ( residue 23 and name O and segid "B" ) ( residue 27 and name N and segid "B" ) 2.80 0.00 0.50 assign ( residue 24 and name O and segid "B" ) ( residue 28 and name HN and segid "B" ) 1.80 0.00 0.50 assign ( residue 24 and name O and segid "B" ) ( residue 28 and name N and segid "B" ) 2.80 0.00 0.50 !ALPHA HELIX 2 assign ( residue 53 and name O and segid "B" ) ( residue 57 and name HN and segid "B" ) 1.80 0.00 0.50 assign ( residue 53 and name O and segid "B" ) ( residue 57 and name N and segid "B" ) 2.80 0.00 0.50 assign ( residue 54 and name O and segid "B" ) ( residue 58 and name HN and segid "B" ) 1.80 0.00 0.50 assign ( residue 54 and name O and segid "B" ) ( residue 58 and name N and segid "B" ) 2.80 0.00 0.50 assign ( residue 55 and name O and segid "B" ) ( residue 59 and name HN and segid "B" ) 1.80 0.00 0.50 assign ( residue 55 and name O and segid "B" ) ( residue 59 and name N and segid "B" ) 2.80 0.00 0.50 assign ( residue 56 and name O and segid "B" ) ( residue 60 and name HN and segid "B" ) 1.80 0.00 0.50 assign ( residue 56 and name O and segid "B" ) ( residue 60 and name N and segid "B" ) 2.80 0.00 0.50 assign ( residue 57 and name O and segid "B" ) ( residue 61 and name HN and segid "B" ) 1.80 0.00 0.50 assign ( residue 57 and name O and segid "B" ) ( residue 61 and name N and segid "B" ) 2.80 0.00 0.50 assign ( residue 58 and name O and segid "B" ) ( residue 62 and name HN and segid "B" ) 1.80 0.00 0.50 assign ( residue 58 and name O and segid "B" ) ( residue 62 and name N and segid "B" ) 2.80 0.00 0.50 assign ( residue 59 and name O and segid "B" ) ( residue 63 and name HN and segid "B" ) 1.80 0.00 0.50 assign ( residue 59 and name O and segid "B" ) ( residue 63 and name N and segid "B" ) 2.80 0.00 0.50
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