NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
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608135 |
5gqs   |
cing | 1-original | 1 | DYANA/DIANA | distance | hydrogen bond | simple |
# Restraints file 1: hbonds.upl 4 VAL H 34 ASP O 2.00 4 VAL N 34 ASP O 3.00 5 LEU H 52 LEU O 2.00 5 LEU N 52 LEU O 3.00 6 VAL H 36 LYS O 2.00 6 VAL N 36 LYS O 3.00 7 ALA H 54 VAL O 2.00 7 ALA N 54 VAL O 3.00 16 THR O 20 ASN H 2.00 16 THR O 20 ASN N 3.00 17 VAL O 21 ALA H 2.00 17 VAL O 21 ALA N 3.00 18 VAL O 22 ILE H 2.00 18 VAL O 22 ILE N 3.00 20 ASN O 24 GLU H 2.00 20 ASN O 24 GLU N 3.00 21 ALA O 25 MET H 2.00 21 ALA O 25 MET N 3.00 22 ILE O 26 ALA H 2.00 22 ILE O 26 ALA N 3.00 23 GLU O 27 LYS H 2.00 23 GLU O 27 LYS N 3.00 24 GLU O 28 GLU H 2.00 24 GLU O 28 GLU N 3.00 25 MET O 29 HIS H 2.00 25 MET O 29 HIS N 3.00 26 ALA O 30 ASN H 2.00 26 ALA O 30 ASN N 3.00 2 LYS O 34 ASP H 2.00 2 LYS O 34 ASP N 3.00 4 VAL O 36 LYS H 2.00 4 VAL O 36 LYS N 3.00 6 VAL O 38 ILE H 2.00 6 VAL O 38 ILE N 3.00 39 LYS O 42 GLU H 2.00 39 LYS O 42 GLU N 3.00 41 THR O 44 GLY H 2.00 41 THR O 44 GLY N 3.00 42 GLU O 46 TYR H 2.00 42 GLU O 46 TYR N 3.00 45 PRO O 48 ASP H 2.00 45 PRO O 48 ASP N 3.00 46 TYR O 50 ALA H 2.00 46 TYR O 50 ALA N 3.00 3 GLN O 52 LEU H 2.00 3 GLN O 52 LEU N 3.00 5 LEU O 54 VAL H 2.00 5 LEU O 54 VAL N 3.00 55 THR H 68 ILE O 2.00 55 THR N 68 ILE O 3.00 53 LEU O 68 ILE H 2.00 53 LEU O 68 ILE N 3.00 55 THR O 70 ALA H 2.00 55 THR O 70 ALA N 3.00 71 ARG O 74 LEU H 2.00 71 ARG O 74 LEU N 3.00 72 ASN O 75 THR H 2.00 72 ASN O 75 THR N 3.00 78 GLY O 82 THR H 2.00 78 GLY O 82 THR N 3.00 79 ILE O 83 LYS H 2.00 79 ILE O 83 LYS N 3.00 80 GLU O 84 GLN H 2.00 80 GLU O 84 GLN N 3.00 82 THR O 86 ILE H 2.00 82 THR O 86 ILE N 3.00 83 LYS O 87 LEU H 2.00 83 LYS O 87 LEU N 3.00 84 GLN O 88 THR H 2.00 84 GLN O 88 THR N 3.00 86 ILE O 90 LEU H 2.00 86 ILE O 90 LEU N 3.00 87 LEU O 91 GLN H 2.00 87 LEU O 91 GLN N 3.00# Restraints file 2: final.upl
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