NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
518541 | 2lfc | 17747 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
11 THR O 15 LYS H 1.80 11 THR O 15 LYS N 2.70 15 LYS O 19 ASP H 1.80 15 LYS O 19 ASP N 2.70 39 TYR O 43 ARG H 1.80 39 TYR O 43 ARG N 2.70 43 ARG O 47 LEU H 1.80 43 ARG O 47 LEU N 2.70 44 ASN O 48 LYS H 1.80 44 ASN O 48 LYS N 2.70 25 VAL O 55 TYR H 1.80 25 VAL O 55 TYR N 2.70 23 ILE O 57 VAL H 1.80 23 ILE O 57 VAL N 2.70 60 GLU O 64 LYS H 1.80 60 GLU O 64 LYS N 2.70 63 TRP O 67 TYR H 1.80 63 TRP O 67 TYR N 2.70 65 LYS O 69 LEU H 1.80 65 LYS O 69 LEU N 2.70 66 VAL O 70 LEU H 1.80 66 VAL O 70 LEU N 2.70 69 LEU O 73 HIS H 1.80 69 LEU O 73 HIS N 2.70 77 PRO O 81 LYS H 1.80 77 PRO O 81 LYS N 2.70 97 SER O 101 ALA H 1.80 97 SER O 101 ALA N 2.70 99 GLU O 103 GLU H 1.80 99 GLU O 103 GLU N 2.70 100 SER O 104 GLN H 1.80 100 SER O 104 GLN N 2.70 102 ALA O 106 GLY H 1.80 102 ALA O 106 GLY N 2.70 102 ALA O 107 ILE H 1.80 102 ALA O 107 ILE N 2.70 108 VAL O 112 LEU H 1.80 108 VAL O 112 LEU N 2.70 109 VAL O 113 VAL H 1.80 109 VAL O 113 VAL N 2.70 111 GLU O 115 THR H 1.80 111 GLU O 115 THR N 2.70 112 LEU O 116 VAL H 1.80 112 LEU O 116 VAL N 2.70 113 VAL O 117 LYS H 1.80 113 VAL O 117 LYS N 2.70 114 GLN O 118 ASN H 1.80 114 GLN O 118 ASN N 2.70 116 VAL O 120 GLN H 1.80 116 VAL O 120 GLN N 2.70 119 TYR O 123 VAL H 1.80 119 TYR O 123 VAL N 2.70 96 GLY O 146 PHE H 1.80 96 GLY O 146 PHE N 2.70 58 MET O 147 TYR H 1.80 58 MET O 147 TYR N 2.70 94 VAL O 148 ILE H 1.80 94 VAL O 148 ILE N 2.70 56 LEU O 149 ILE H 1.80 56 LEU O 149 ILE N 2.70
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