NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
601266 | 2myx | 25461 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
67 THR O 71 GLU N 3.10 67 THR O 71 GLU H 2.10 68 GLN O 72 THR N 3.10 68 GLN O 72 THR H 2.10 69 MET O 73 VAL N 3.10 69 MET O 73 VAL H 2.10 70 VAL O 74 GLN N 3.10 70 VAL O 74 GLN H 2.10 71 GLU O 75 ASN N 3.10 71 GLU O 75 ASN H 2.10 72 THR O 76 LEU N 3.10 72 THR O 76 LEU H 2.10 84 GLN O 88 SER N 3.10 84 GLN O 88 SER H 2.10 85 ILE O 89 LEU N 3.10 85 ILE O 89 LEU H 2.10 86 ARG O 90 GLU N 3.10 86 ARG O 90 GLU H 2.10 87 TYR O 91 ASN N 3.10 87 TYR O 91 ASN H 2.10 88 SER O 92 THR N 3.10 88 SER O 92 THR H 2.10 89 LEU O 93 GLY N 3.10 89 LEU O 93 GLY H 2.10 95 VAL O 99 VAL N 3.10 95 VAL O 99 VAL H 2.10 96 GLU O 100 GLU N 3.10 96 GLU O 100 GLU H 2.10 97 GLU O 101 ARG N 3.10 97 GLU O 101 ARG H 2.10 98 THR O 102 TYR N 3.10 98 THR O 102 TYR H 2.10 99 VAL O 103 LEU N 3.10 99 VAL O 103 LEU H 2.10 81 HIS ND1 83 GLU N 3.10 81 HIS ND1 83 GLU H 2.10
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