NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
436666 | 2k1g | 15603 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
40 VAL O 44 ILE N 2.40 40 VAL O 44 ILE H 1.50 41 LYS O 45 MET N 2.40 41 LYS O 45 MET H 1.50 43 ARG O 47 GLN N 2.40 43 ARG O 47 GLN H 1.50 44 ILE O 48 TYR N 2.40 44 ILE O 48 TYR H 1.50 69 SER O 73 GLN N 2.40 69 SER O 73 GLN H 1.50 70 GLY O 74 ARG N 2.40 70 GLY O 74 ARG H 1.50 71 PHE O 75 THR N 2.40 71 PHE O 75 THR H 1.50 72 VAL O 76 PHE N 2.40 72 VAL O 76 PHE H 1.50 73 GLN O 77 ARG N 2.40 73 GLN O 77 ARG H 1.50 74 ARG O 78 GLU N 2.40 74 ARG O 78 GLU H 1.50 75 THR O 79 GLN N 2.40 75 THR O 79 GLN H 1.50 88 THR O 92 GLN N 2.40 88 THR O 92 GLN H 1.50 107 ASP O 123 TYR N 2.40 107 ASP O 123 TYR H 1.50 108 LEU O 156 ARG N 2.40 108 LEU O 156 ARG H 1.50 109 VAL O 121 GLY N 2.40 109 VAL O 121 GLY H 1.50 121 GLY O 109 VAL N 2.40 121 GLY O 109 VAL H 1.50 123 TYR O 106 GLY N 2.40 123 TYR O 106 GLY H 1.50 127 ASN O 143 MET N 2.40 127 ASN O 143 MET H 1.50 131 HIS O 139 ILE N 2.40 131 HIS O 139 ILE H 1.50 139 ILE O 131 HIS N 2.40 139 ILE O 131 HIS H 1.50 142 SER O 145 GLU N 2.40 142 SER O 145 GLU H 1.50 151 ARG O 112 ARG N 2.40 151 ARG O 112 ARG H 1.50 154 GLU O 110 LEU N 2.40 154 GLU O 110 LEU H 1.50 156 ARG O 108 LEU N 2.40 156 ARG O 108 LEU H 1.50
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