NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
608685 | 2n99 | 25887 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
104 HIS ND1 114 HIS H 1.80 104 HIS ND1 114 HIS N 1.80 103 CYS O 116 SER H 1.80 103 CYS O 116 SER N 1.80 103 CYS H 116 SER O 1.80 103 CYS N 116 SER O 1.80 105 GLN H 114 HIS O 1.80 105 GLN N 114 HIS O 1.80 101 ILE O 118 CYS H 1.80 101 ILE O 118 CYS N 1.80 124 HIS H 147 HIS O 1.80 124 HIS N 147 HIS O 1.80 125 CYS H 167 CYS O 1.80 125 CYS N 167 CYS O 1.80 126 VAL H 145 MET O 1.80 126 VAL N 145 MET O 1.80 128 THR H 143 THR O 1.80 128 THR N 143 THR O 1.80 130 THR H 141 LEU O 1.80 130 THR N 141 LEU O 1.80 130 THR O 141 LEU H 1.80 130 THR O 141 LEU N 1.80 128 THR O 143 THR H 1.80 128 THR O 143 THR N 1.80 106 CYS O 144 LYS H 1.80 106 CYS O 144 LYS N 1.80 126 VAL O 145 MET H 1.80 126 VAL O 145 MET N 1.80 124 HIS O 147 HIS H 1.80 124 HIS O 147 HIS N 1.80 127 THR O 165 ALA H 1.80 127 THR O 165 ALA N 1.80 125 CYS O 167 CYS H 1.80 125 CYS O 167 CYS N 1.80 102 TRP O 171 LEU H 1.80 102 TRP O 171 LEU N 1.80
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