NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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600397 |
2n4i   |
17833 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
39 ALA H 139 LYS O 1.80 39 ALA N 139 LYS O 1.80 45 LEU H 110 ILE O 1.80 45 LEU N 110 ILE O 1.80 47 LEU H 108 LEU O 1.80 47 LEU N 108 LEU O 1.80 49 CYS H 106 VAL O 1.80 49 CYS N 106 VAL O 1.80 51 LEU H 104 GLY O 1.80 51 LEU N 104 GLY O 1.80 60 MET H 57 ALA O 1.80 60 MET N 57 ALA O 1.80 61 GLU H 126 LYS O 1.80 61 GLU N 126 LYS O 1.80 62 ILE H 76 TYR O 1.80 62 ILE N 76 TYR O 1.80 63 ARG H 124 VAL O 1.80 63 ARG N 124 VAL O 1.80 65 PHE H 122 HIS O 1.80 65 PHE N 122 HIS O 1.80 76 TYR H 62 ILE O 1.80 76 TYR N 62 ILE O 1.80 77 ARG H 80 LYS O 1.80 77 ARG N 80 LYS O 1.80 95 GLU H 109 ARG O 1.80 95 GLU N 109 ARG O 1.80 97 LEU H 107 THR O 1.80 97 LEU N 107 THR O 1.80 101 ILE H 98 LYS O 1.80 101 ILE N 98 LYS O 1.80 103 GLU H 100 GLY O 1.80 103 GLU N 100 GLY O 1.80 104 GLY H 101 ILE O 1.80 104 GLY N 101 ILE O 1.80 105 LYS H 100 GLY O 1.80 105 LYS N 100 GLY O 1.80 106 VAL H 49 CYS O 1.80 106 VAL N 49 CYS O 1.80 107 THR H 97 LEU O 1.80 107 THR N 97 LEU O 1.80 108 LEU H 47 LEU O 1.80 108 LEU N 47 LEU O 1.80 109 ARG H 95 GLU O 1.80 109 ARG N 95 GLU O 1.80 110 ILE H 45 LEU O 1.80 110 ILE N 45 LEU O 1.80 111 PHE H 93 ARG O 1.80 111 PHE N 93 ARG O 1.80 112 ASN H 43 GLY O 1.80 112 ASN N 43 GLY O 1.80 118 ASP H 114 THR O 1.80 118 ASP N 114 THR O 1.80 121 TYR H 136 THR O 1.80 121 TYR N 136 THR O 1.80 122 HIS H 65 PHE O 1.80 122 HIS N 65 PHE O 1.80 123 CYS H 134 HIS O 1.80 123 CYS N 134 HIS O 1.80 124 VAL H 63 ARG O 1.80 124 VAL N 63 ARG O 1.80 125 PHE H 132 GLU O 1.80 125 PHE N 132 GLU O 1.80 126 LYS H 61 GLU O 1.80 126 LYS N 61 GLU O 1.80 127 ASP H 130 PHE O 1.80 127 ASP N 130 PHE O 1.80 132 GLU H 125 PHE O 1.80 132 GLU N 125 PHE O 1.80 134 HIS H 123 CYS O 1.80 134 HIS N 123 CYS O 1.80 136 THR H 121 TYR O 1.80 136 THR N 121 TYR O 1.80 138 VAL H 119 GLY O 1.80 138 VAL N 119 GLY O 1.80 139 LYS H 37 VAL O 1.80 139 LYS N 37 VAL O 1.80
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