NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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441864 |
2kbq   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
5 VAL O 9 PHE N 2.20 5 VAL O 9 PHE H 1.80 6 ALA O 10 ARG N 2.20 6 ALA O 10 ARG H 1.80 7 ARG O 11 HIS N 2.20 7 ARG O 11 HIS H 1.80 8 GLU O 12 LYS N 2.20 8 GLU O 12 LYS H 1.80 9 PHE O 13 VAL N 2.20 9 PHE O 13 VAL H 1.80 10 ARG O 14 ASP N 2.20 10 ARG O 14 ASP H 1.80 11 HIS O 15 PHE N 2.20 11 HIS O 15 PHE H 1.80 12 LYS O 16 LEU N 2.20 12 LYS O 16 LEU H 1.80 13 VAL O 17 ILE N 2.20 13 VAL O 17 ILE H 1.80 21 ALA O 25 TYR N 2.20 21 ALA O 25 TYR H 1.80 22 GLU O 26 LEU N 2.20 22 GLU O 26 LEU H 1.80 23 LYS O 27 TYR N 2.20 23 LYS O 27 TYR H 1.80 24 ASP O 28 ASP N 2.20 24 ASP O 28 ASP H 1.80 25 TYR O 29 VAL N 2.20 25 TYR O 29 VAL H 1.80 26 LEU O 30 LEU N 2.20 26 LEU O 30 LEU H 1.80 27 TYR O 31 ARG N 2.20 27 TYR O 31 ARG H 1.80 28 ASP O 32 MET N 2.20 28 ASP O 32 MET H 1.80 29 VAL O 33 TYR N 2.20 29 VAL O 33 TYR H 1.80 30 LEU O 34 HIS N 2.20 30 LEU O 34 HIS H 1.80 38 ASP O 42 LEU N 2.20 38 ASP O 42 LEU H 1.80 39 VAL O 43 VAL N 2.20 39 VAL O 43 VAL H 1.80 41 VAL O 45 ASP N 2.20 41 VAL O 45 ASP H 1.80 42 LEU O 46 LEU N 2.20 42 LEU O 46 LEU H 1.80 43 VAL O 47 LYS N 2.20 43 VAL O 47 LYS H 1.80 44 GLY O 48 LEU N 2.20 44 GLY O 48 LEU H 1.80 45 ASP O 49 VAL N 2.20 45 ASP O 49 VAL H 1.80 46 LEU O 50 ILE N 2.20 46 LEU O 50 ILE H 1.80 47 LYS O 51 ASN N 2.20 47 LYS O 51 ASN H 1.80 59 PHE O 63 ARG N 2.20 59 PHE O 63 ARG H 1.80 69 LYS O 73 GLU N 2.20 69 LYS O 73 GLU H 1.80 70 HIS O 74 TYR N 2.20 70 HIS O 74 TYR H 1.80 71 GLN O 75 ASP N 2.20 71 GLN O 75 ASP H 1.80 72 VAL O 76 GLN N 2.20 72 VAL O 76 GLN H 1.80 73 GLU O 77 LEU N 2.20 73 GLU O 77 LEU H 1.80 74 TYR O 78 THR N 2.20 74 TYR O 78 THR H 1.80
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