NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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526754 |
2l95   |
16719 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
10 TRP N 6 SER O 2.20 10 TRP H 6 SER O 1.70 11 VAL N 7 ASP O 2.20 11 VAL H 7 ASP O 1.70 12 GLU N 8 GLU O 2.20 12 GLU H 8 GLU O 1.70 14 LYS N 10 TRP O 2.20 14 LYS H 10 TRP O 1.70 15 SER N 11 VAL O 2.20 15 SER H 11 VAL O 1.70 17 PHE N 13 TYR O 2.20 17 PHE H 13 TYR O 1.70 26 ASP N 22 GLU O 2.20 26 ASP H 22 GLU O 1.70 27 LEU N 23 ALA O 2.20 27 LEU H 23 ALA O 1.70 28 MET N 25 GLU O 2.20 28 MET H 25 GLU O 1.70 29 ARG N 25 GLU O 2.20 29 ARG H 25 GLU O 1.70 29 ARG N 28 MET SD 2.20 29 ARG H 28 MET SD 1.70 30 ARG N 26 ASP O 2.20 30 ARG H 26 ASP O 1.70 31 ARG N 27 LEU O 2.20 31 ARG H 27 LEU O 1.70 33 TYR N 29 ARG O 2.20 33 TYR H 29 ARG O 1.70 34 ALA N 30 ARG O 2.20 34 ALA H 30 ARG O 1.70 35 GLU N 31 ARG O 2.20 35 GLU H 31 ARG O 1.70 36 SER N 32 ILE O 2.20 36 SER H 32 ILE O 1.70 37 LYS N 33 TYR O 2.20 37 LYS H 33 TYR O 1.70 39 ARG N 35 GLU O 2.20 39 ARG H 35 GLU O 1.70 40 ILE N 36 SER O 2.20 40 ILE H 36 SER O 1.70 41 GLU N 37 LYS O 2.20 41 GLU H 37 LYS O 1.70 42 GLU N 38 ALA O 2.20 42 GLU H 38 ALA O 1.70 43 HIS N 39 ARG O 2.20 43 HIS H 39 ARG O 1.70 44 ASN N 40 ILE O 2.20 44 ASN H 40 ILE O 1.70 44 ASN HD21 44 ASN O 2.20 44 ASN HD21 44 ASN O 1.70 45 ARG N 41 GLU O 2.20 45 ARG H 41 GLU O 1.70 45 ARG N 42 GLU O 2.20 45 ARG H 42 GLU O 1.70 46 LYS N 42 GLU O 2.20 46 LYS H 42 GLU O 1.70 47 PHE N 43 HIS O 2.20 47 PHE H 43 HIS O 1.70 48 GLU N 44 ASN O 2.20 48 GLU H 44 ASN O 1.70 49 LYS N 45 ARG O 2.20 49 LYS H 45 ARG O 1.70 67 GLU N 65 THR O 2.20 67 GLU H 65 THR O 1.70 70 ALA N 66 PRO O 2.20 70 ALA H 66 PRO O 1.70 71 GLN N 67 GLU O 2.20 71 GLN H 67 GLU O 1.70 72 ARG N 68 GLU O 2.20 72 ARG H 68 GLU O 1.70 73 SER N 69 PHE O 2.20 73 SER H 69 PHE O 1.70 74 GLY N 69 PHE O 2.20 74 GLY H 69 PHE O 1.70 18 ASP N 15 SER O 2.20 18 ASP H 15 SER O 1.70 19 LYS N 14 LYS O 2.20 19 LYS H 14 LYS O 1.70 32 ILE N 28 MET O 2.20 32 ILE H 28 MET O 1.70 38 ALA N 34 ALA O 2.20 38 ALA H 34 ALA O 1.70 46 LYS N 43 HIS O 2.20 46 LYS H 43 HIS O 1.70 49 LYS N 46 LYS O 2.20 49 LYS H 46 LYS O 1.70 50 GLY N 46 LYS O 2.20 50 GLY H 46 LYS O 1.70 50 GLY N 47 PHE O 2.20 50 GLY H 47 PHE O 1.70 51 GLU N 46 LYS O 2.20 51 GLU H 46 LYS O 1.70 62 ALA N 59 ASN O 2.20 62 ALA H 59 ASN O 1.70 64 LEU N 60 HIS O 2.20 64 LEU H 60 HIS O 1.70 68 GLU N 65 THR O 2.20 68 GLU H 65 THR O 1.70 36 SER HG 33 TYR O 2.20 36 SER HG 33 TYR O 1.70 69 PHE N 65 THR O 2.20 69 PHE H 65 THR O 1.70 75 LYS N 70 ALA O 2.20 75 LYS H 70 ALA O 1.70 56 MET N 44 ASN OD1 2.20 56 MET H 44 ASN OD1 1.70 29 ARG NH1 68 GLU OE2 2.20 29 ARG NH1 68 GLU OE2 1.70 29 ARG NH2 68 GLU OE1 2.20 29 ARG NH2 68 GLU OE1 1.70 65 THR N 68 GLU OE1 2.20 65 THR H 68 GLU OE1 1.70 21 TYR O 63 ASP OD2 2.20 21 TYR OH 63 ASP OD2 1.70 37 LYS NZ 9 GLU OE1 2.20 37 LYS QZ 9 GLU OE1 1.70 37 LYS NZ 33 TYR OH 2.20 37 LYS QZ 33 TYR OH 1.70 30 ARG NH2 7 ASP OD1 2.20 30 ARG NH2 7 ASP OD1 1.70 19 LYS NZ 60 HIS O 2.20 19 LYS QZ 60 HIS O 1.70
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