NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
468689 | 1a6x | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
81 HIS H 155 ILE O 2.00 81 HIS N 155 ILE O 3.00 155 ILE H 81 HIS O 2.00 155 ILE N 81 HIS O 3.00 85 SER H 150 GLU O 2.00 85 SER N 150 GLU O 3.00 89 GLY H 146 VAL O 2.00 89 GLY N 146 VAL O 3.00 146 VAL H 89 GLY O 2.00 146 VAL N 89 GLY O 3.00 90 THR H 119 GLU O 2.00 90 THR N 119 GLU O 3.00 119 GLU H 90 THR O 2.00 119 GLU N 90 THR O 3.00 91 PHE H 144 GLN O 2.00 91 PHE N 144 GLN O 3.00 92 TYR H 117 ILE O 2.00 92 TYR N 117 ILE O 3.00 117 ILE H 92 TYR O 2.00 117 ILE N 92 TYR O 3.00 102 PHE H 93 ARG O 2.00 102 PHE N 93 ARG O 3.00 109 VAL H 133 GLY O 2.00 109 VAL N 133 GLY O 3.00 133 GLY H 109 VAL O 2.00 133 GLY N 109 VAL O 3.00 127 ILE H 116 CYS O 2.00 127 ILE N 116 CYS O 3.00 118 VAL H 125 ASN O 2.00 118 VAL N 125 ASN O 3.00 125 ASN H 118 VAL O 2.00 125 ASN N 118 VAL O 3.00 120 ALA H 123 MET O 2.00 120 ALA N 123 MET O 3.00 123 MET H 120 ALA O 2.00 123 MET N 120 ALA O 3.00 129 ALA H 113 ASP O 2.00 129 ALA N 113 ASP O 3.00 137 ALA H 154 VAL O 2.00 137 ALA N 154 VAL O 3.00 150 GLU H 147 GLU O 2.00 150 GLU N 147 GLU O 3.00
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