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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579030 |
2m5e   |
19050 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
9 GLU O 13 ALA H 0.70 10 LEU O 14 PHE H 0.80 11 ILE O 15 LYS H 0.80 12 GLU O 16 VAL H 0.80 13 ALA O 17 PHE H 0.80 14 PHE O 18 ASP H 0.70 26 SER O 30 LEU H 0.70 27 ALA O 31 ARG H 0.80 28 ALA O 32 HIS H 0.80 29 GLU O 33 VAL H 0.80 30 LEU O 34 MET H 0.80 31 ARG O 35 THR H 0.80 32 HIS O 36 ASN H 0.80 33 VAL O 37 LEU H 0.80 34 MET O 38 GLY H 0.70 42 THR O 46 VAL H 0.70 43 ASP O 47 ASP H 0.80 44 ASP O 48 GLU H 0.80 45 GLU O 49 MET H 0.80 46 VAL O 50 ILE H 0.80 47 ASP O 51 ARG H 0.80 48 GLU O 52 GLU H 0.80 49 MET O 53 ALA H 0.80 50 ILE O 54 ASP H 0.70 62 ASN O 66 PHE H 0.70 63 TYR O 67 VAL H 0.80 64 GLU O 68 ARG H 0.80 65 GLU O 69 MET H 0.80 66 PHE O 70 MET H 0.80 67 VAL O 71 VAL H 0.70 68 ARG O 72 SER H 0.60 18 ASP N 14 PHE O 1.70 38 GLY N 34 MET O 1.70 68 ARG N 64 GLU O 1.80 71 VAL N 67 VAL O 1.70 49 MET N 45 GLU O 1.80 14 PHE N 10 LEU O 1.80 15 LYS N 11 ILE O 1.80 16 VAL N 12 GLU O 1.80 31 ARG N 27 ALA O 1.80 30 LEU N 26 SER O 1.70 36 ASN N 32 HIS O 1.80 17 PHE N 13 ALA O 1.80 67 VAL N 63 TYR O 1.80 48 GLU N 44 ASP O 1.80 54 ASP N 50 ILE O 1.70 66 PHE N 62 ASN O 1.70 47 ASP N 43 ASP O 1.80 51 ARG N 47 ASP O 1.80 53 ALA N 49 MET O 1.80 35 THR N 31 ARG O 1.80 52 GLU N 48 GLU O 1.80 50 ILE N 46 VAL O 1.80 69 MET N 65 GLU O 1.80 37 LEU N 33 VAL O 1.80 34 MET N 30 LEU O 1.80 13 ALA N 9 GLU O 1.70 46 VAL N 42 THR O 1.70 70 MET N 66 PHE O 1.80 33 VAL N 29 GLU O 1.80 72 SER N 68 ARG O 1.60 32 HIS N 28 ALA O 1.80
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