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 |
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587388 |
2mxz   |
25437 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
6 GLY O 10 GLU H 1.80 6 GLY O 10 GLU N 2.70 8 ASN O 12 GLN H 1.80 8 ASN O 12 GLN N 2.70 9 SER O 13 LEU H 1.80 9 SER O 13 LEU N 2.70 21 GLN O 25 ARG H 1.80 21 GLN O 25 ARG N 2.70 22 LYS O 26 ARG H 1.80 22 LYS O 26 ARG N 2.70 23 VAL O 27 ALA H 1.80 23 VAL O 27 ALA N 2.70 24 ALA O 28 LEU H 1.80 24 ALA O 28 LEU N 2.70 26 ARG O 30 LEU H 1.80 26 ARG O 30 LEU N 2.70 36 THR H 75 ALA O 1.80 36 THR N 75 ALA O 2.70 36 THR O 75 ALA H 1.80 36 THR O 75 ALA N 2.70 38 VAL H 73 ASP O 1.80 38 VAL N 73 ASP O 2.70 39 GLN O 73 ASP H 1.80 39 GLN O 73 ASP N 2.70 45 ALA O 49 GLN H 1.80 45 ALA O 49 GLN N 2.70 46 GLN O 50 ASN H 1.80 46 GLN O 50 ASN N 2.70 65 LYS O 68 THR H 1.80 65 LYS O 68 THR N 2.70 66 HIS O 69 GLY H 1.80 66 HIS O 69 GLY N 2.70 78 ILE O 81 LYS H 1.80 78 ILE O 81 LYS N 2.70 78 ILE H 81 LYS O 1.80 78 ILE N 81 LYS O 2.70 96 ALA O 100 ALA H 1.80 96 ALA O 100 ALA N 2.70 72 ILE O 134 VAL H 1.80 72 ILE O 134 VAL N 2.70 72 ILE H 134 VAL O 1.80 72 ILE N 134 VAL O 2.70 6 GLY O 10 GLU H 2.00 6 GLY O 10 GLU N 3.00 8 ASN O 12 GLN H 2.00 8 ASN O 12 GLN N 3.00 9 SER O 13 LEU H 2.00 9 SER O 13 LEU N 3.00 21 GLN O 25 ARG H 2.00 21 GLN O 25 ARG N 3.00 22 LYS O 26 ARG H 2.00 22 LYS O 26 ARG N 3.00 23 VAL O 27 ALA H 2.00 23 VAL O 27 ALA N 3.00 24 ALA O 28 LEU H 2.00 24 ALA O 28 LEU N 3.00 26 ARG O 30 LEU H 2.00 26 ARG O 30 LEU N 3.00 36 THR H 75 ALA O 2.00 36 THR N 75 ALA O 3.00 36 THR O 75 ALA H 2.00 36 THR O 75 ALA N 3.00 38 VAL H 73 ASP O 2.00 38 VAL N 73 ASP O 3.00 39 GLN O 73 ASP H 2.00 39 GLN O 73 ASP N 3.00 45 ALA O 49 GLN H 2.00 45 ALA O 49 GLN N 3.00 46 GLN O 50 ASN H 2.00 46 GLN O 50 ASN N 3.00 65 LYS O 68 THR H 2.00 65 LYS O 68 THR N 3.00 66 HIS O 69 GLY H 2.00 66 HIS O 69 GLY N 3.00 78 ILE O 81 LYS H 2.00 78 ILE O 81 LYS N 3.00 78 ILE H 81 LYS O 2.00 78 ILE N 81 LYS O 3.00 96 ALA O 100 ALA H 2.00 96 ALA O 100 ALA N 3.00 72 ILE O 134 VAL H 2.00 72 ILE O 134 VAL N 3.00 72 ILE H 134 VAL O 2.00 72 ILE N 134 VAL O 3.00
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