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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654408 |
7cfv   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
3 LEU N 118 TYR O 1.80 3 LEU H 118 TYR O 1.80 4 THR H 65 LYS O 1.80 4 THR N 65 LYS O 1.80 5 GLY H 116 HIS O 1.80 5 GLY N 116 HIS O 1.80 9 ILE H 16 LEU O 1.80 9 ILE N 16 LEU O 1.80 12 ASP H 27 ARG O 1.80 12 ASP N 27 ARG O 1.80 16 LEU N 9 ILE O 1.80 16 LEU H 9 ILE O 1.80 18 ILE H 7 ALA O 1.80 18 ILE N 7 ALA O 1.80 24 GLN N 20 ASP O 1.80 24 GLN H 20 ASP O 1.80 26 CYS N 22 THR O 1.80 26 CYS H 22 THR O 1.80 28 VAL H 41 GLN O 1.80 28 VAL N 41 GLN O 1.80 30 SER H 39 GLU O 1.80 30 SER N 39 GLU O 1.80 32 ASN H 37 GLN O 1.80 32 ASN N 37 GLN O 1.80 39 GLU H 30 SER O 1.80 39 GLU N 30 SER O 1.80 41 GLN H 28 VAL O 1.80 41 GLN N 28 VAL O 1.80 47 LEU H 119 ASP O 1.80 47 LEU N 119 ASP O 1.80 52 ARG N 115 ASN O 1.80 52 ARG H 115 ASN O 1.80 55 TRP H 66 CYS O 1.80 55 TRP N 66 CYS O 1.80 56 LYS N 110 GLU O 1.80 56 LYS H 110 GLU O 1.80 57 ILE H 64 ILE O 1.80 57 ILE N 64 ILE O 1.80 64 ILE H 57 ILE O 1.80 64 ILE N 57 ILE O 1.80 66 CYS H 55 TRP O 1.80 66 CYS N 55 TRP O 1.80 72 ILE H 79 ILE O 1.80 72 ILE N 79 ILE O 1.80 73 ARG H 134 LEU O 1.80 73 ARG N 134 LEU O 1.80 75 ASP H 89 LYS O 1.80 75 ASP N 89 LYS O 1.80 79 ILE H 72 ILE O 1.80 79 ILE N 72 ILE O 1.80 81 ALA H 70 HIS O 1.80 81 ALA N 70 HIS O 1.80 82 ALA H 68 GLY O 1.80 82 ALA N 68 GLY O 1.80 84 ILE H 80 LYS O 1.80 84 ILE N 80 LYS O 1.80 90 ILE H 104 GLN O 1.80 90 ILE N 104 GLN O 1.80 92 SER H 102 ALA O 1.80 92 SER N 102 ALA O 1.80 104 GLN N 90 ILE O 1.80 104 GLN H 90 ILE O 1.80 106 VAL H 88 MET O 1.80 106 VAL N 88 MET O 1.80 110 GLU H 56 LYS O 1.80 110 GLU N 56 LYS O 1.80 115 ASN H 52 ARG O 1.80 115 ASN N 52 ARG O 1.80 117 VAL N 50 GLY O 1.80 117 VAL H 50 GLY O 1.80 118 TYR H 3 LEU O 1.80 118 TYR N 3 LEU O 1.80 119 ASP H 47 LEU O 1.80 119 ASP N 47 LEU O 1.80 128 PHE H 135 VAL O 1.80 128 PHE N 135 VAL O 1.80 129 VAL H 29 LEU O 1.80 129 VAL N 29 LEU O 1.80 131 ASN H 8 LEU O 1.80 131 ASN N 8 LEU O 1.80 135 VAL H 128 PHE O 1.80 135 VAL N 128 PHE O 1.80
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