NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
593195 | 2myt | 17077 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
#hbond O 126 H 130 126 LEU O 130 ILE HN 1.8 2.3 126 LEU O 130 ILE N 2.5 3.3 #hbond O 125 H 129 125 ASN O 129 LYS HN 1.8 2.3 125 ASN O 129 LYS N 2.5 3.3 #hbond O 124 H 128 124 GLU O 128 ALA HN 1.8 2.3 124 GLU O 128 ALA N 2.5 3.3 #hbond O 123 H 127 123 VAL O 127 ILE HN 1.8 2.3 123 VAL O 127 ILE N 2.5 3.3 #hbond O 122 H 126 122 ARG O 126 LEU HN 1.8 2.3 122 ARG O 126 LEU N 2.5 3.3 #hbond O 121 H 125 121 GLU O 125 ASN HN 1.8 2.3 121 GLU O 125 ASN N 2.5 3.3 #hbond O 120 H 124 120 LYS O 124 GLU HN 1.8 2.3 120 LYS O 124 GLU N 2.5 3.3 #hbond O 119 H 123 119 VAL O 123 VAL HN 1.8 2.3 119 VAL O 123 VAL N 2.5 3.3 #hbond O 118 H 122 118 GLN O 122 ARG HN 1.8 2.3 118 GLN O 122 ARG N 2.5 3.3 #hbond O 117 H 121 117 GLY O 121 GLU HN 1.8 2.3 117 GLY O 121 GLU N 2.5 3.3 #hbond O 116 H 120 116 ARG O 120 LYS HN 1.8 2.3 116 ARG O 120 LYS N 2.5 3.3 #hbond O 115 H 119 115 VAL O 119 VAL HN 1.8 2.3 115 VAL O 119 VAL N 2.5 3.3 #hbond O 114 H 118 114 THR O 118 GLN HN 1.8 2.3 114 THR O 118 GLN N 2.5 3.3 #hbond O 113 H 117 113 ARG O 117 GLY HN 1.8 2.3 113 ARG O 117 GLY N 2.5 3.3 #hbond O 112 H 116 112 PHE O 116 ARG HN 1.8 2.3 112 PHE O 116 ARG N 2.5 3.3 #hbond O 111 H 115 111 VAL O 115 VAL HN 1.8 2.3 111 VAL O 115 VAL N 2.5 3.3 #hbond O 110 H 114 110 GLU O 114 THR HN 1.8 2.3 110 GLU O 114 THR N 2.5 3.3 #hbond O 109 H 113 109 LEU O 113 ARG HN 1.8 2.3 109 LEU O 113 ARG N 2.5 3.3
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