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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531860 |
2lp6   |
6173 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
3 ILE O 86 ILE N 2.40 3 ILE O 86 ILE H 1.80 5 GLY O 84 VAL N 2.40 5 GLY O 84 VAL H 1.80 6 VAL O 25 LYS N 2.40 6 VAL O 25 LYS H 1.80 9 SER O 23 ILE N 2.40 9 SER O 23 ILE H 1.80 11 ARG O 21 VAL N 2.40 11 ARG O 21 VAL H 1.80 20 ASN O 71 PHE N 2.40 20 ASN O 71 PHE H 1.80 21 VAL O 11 ARG N 2.40 21 VAL O 11 ARG H 1.80 22 MET O 69 ALA N 2.40 22 MET O 69 ALA H 1.80 24 ILE O 67 VAL N 2.40 24 ILE O 67 VAL H 1.80 32 ARG O 36 SER N 2.40 32 ARG O 36 SER H 1.80 33 GLU O 37 LYS N 2.40 33 GLU O 37 LYS H 1.80 35 ALA O 38 LEU N 2.40 35 ALA O 38 LEU H 1.80 42 LEU O 87 VAL N 2.40 42 LEU O 87 VAL H 1.80 44 LEU O 85 GLU N 2.40 44 LEU O 85 GLU H 1.80 45 TRP O 53 LEU N 2.40 45 TRP O 53 LEU H 1.80 51 LYS O 47 SER N 2.40 51 LYS O 47 SER H 1.80 53 LEU O 45 TRP N 2.40 53 LEU O 45 TRP H 1.80 55 GLY O 43 VAL N 2.40 55 GLY O 43 VAL H 1.80 56 LYS O 70 ARG N 2.40 56 LYS O 70 ARG H 1.80 67 VAL O 24 ILE N 2.40 67 VAL O 24 ILE H 1.80 68 ARG O 58 VAL N 2.40 68 ARG O 58 VAL H 1.80 69 ALA O 22 MET N 2.40 69 ALA O 22 MET H 1.80 70 ARG O 56 LYS N 2.40 70 ARG O 56 LYS H 1.80 82 ASP O 7 VAL N 2.40 82 ASP O 7 VAL H 1.80 84 VAL O 5 GLY N 2.40 84 VAL O 5 GLY H 1.80 85 GLU O 44 LEU N 2.40 85 GLU O 44 LEU H 1.80 86 ILE O 3 ILE N 2.40 86 ILE O 3 ILE H 1.80 87 VAL O 42 LEU N 2.40 87 VAL O 42 LEU H 1.80
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