NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
601270 | 2myx | 25461 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
67 THR O 71 GLU N 1.80 67 THR O 71 GLU H 1.80 68 GLN O 72 THR N 1.80 68 GLN O 72 THR H 1.80 69 MET O 73 VAL N 1.80 69 MET O 73 VAL H 1.80 70 VAL O 74 GLN N 1.80 70 VAL O 74 GLN H 1.80 71 GLU O 75 ASN N 1.80 71 GLU O 75 ASN H 1.80 72 THR O 76 LEU N 1.80 72 THR O 76 LEU H 1.80 84 GLN O 88 SER N 1.80 84 GLN O 88 SER H 1.80 85 ILE O 89 LEU N 1.80 85 ILE O 89 LEU H 1.80 86 ARG O 90 GLU N 1.80 86 ARG O 90 GLU H 1.80 87 TYR O 91 ASN N 1.80 87 TYR O 91 ASN H 1.80 88 SER O 92 THR N 1.80 88 SER O 92 THR H 1.80 89 LEU O 93 GLY N 1.80 89 LEU O 93 GLY H 1.80 95 VAL O 99 VAL N 1.80 95 VAL O 99 VAL H 1.80 96 GLU O 100 GLU N 1.80 96 GLU O 100 GLU H 1.80 97 GLU O 101 ARG N 1.80 97 GLU O 101 ARG H 1.80 98 THR O 102 TYR N 1.80 98 THR O 102 TYR H 1.80 99 VAL O 103 LEU N 1.80 99 VAL O 103 LEU H 1.80 81 HIS ND1 83 GLU N 1.80 81 HIS ND1 83 GLU H 1.80
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