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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600350 |
2n12   |
25544 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
66 MET H 62 THR O 1.80 66 MET N 62 THR O 1.80 67 ALA H 63 PRO O 1.80 67 ALA N 63 PRO O 1.80 68 LYS H 64 GLU O 1.80 68 LYS N 64 GLU O 1.80 69 GLU H 65 GLN O 1.80 69 GLU N 65 GLN O 1.80 70 MET H 66 MET O 1.80 70 MET N 66 MET O 1.80 71 SER H 67 ALA O 1.80 71 SER N 67 ALA O 1.80 72 GLU H 68 LYS O 1.80 72 GLU N 68 LYS O 1.80 73 PHE H 69 GLU O 1.80 73 PHE N 69 GLU O 1.80 74 LEU H 70 MET O 1.80 74 LEU N 70 MET O 1.80 75 SER H 71 SER O 1.80 75 SER N 71 SER O 1.80 76 ARG H 72 GLU O 1.80 76 ARG N 72 GLU O 1.80 77 GLY H 73 PHE O 1.80 77 GLY N 73 PHE O 1.80 97 TRP H 94 LEU O 1.80 97 TRP N 94 LEU O 1.80 102 LEU H 98 LYS O 1.80 102 LEU N 98 LYS O 1.80 103 ARG H 99 TYR O 1.80 103 ARG N 99 TYR O 1.80 104 ASP H 100 ALA O 1.80 104 ASP N 100 ALA O 1.80 105 THR H 101 GLU O 1.80 105 THR N 101 GLU O 1.80 106 ILE H 102 LEU O 1.80 106 ILE N 102 LEU O 1.80 107 ASN H 103 ARG O 1.80 107 ASN N 103 ARG O 1.80 108 THR H 104 ASP O 1.80 108 THR N 104 ASP O 1.80 115 LEU H 111 ASP O 1.80 115 LEU N 111 ASP O 1.80 116 ALA H 112 ILE O 1.80 116 ALA N 112 ILE O 1.80 117 ALA H 113 GLU O 1.80 117 ALA N 113 GLU O 1.80 118 CYS H 114 LEU O 1.80 118 CYS N 114 LEU O 1.80 119 ARG H 115 LEU O 1.80 119 ARG N 115 LEU O 1.80 120 GLU H 116 ALA O 1.80 120 GLU N 116 ALA O 1.80 121 GLU H 117 ALA O 1.80 121 GLU N 117 ALA O 1.80 122 PHE H 118 CYS O 1.80 122 PHE N 118 CYS O 1.80 123 HIS H 119 ARG O 1.80 123 HIS N 119 ARG O 1.80 124 ARG H 120 GLU O 1.80 124 ARG N 120 GLU O 1.80 125 ARG H 121 GLU O 1.80 125 ARG N 121 GLU O 1.80 126 LEU H 122 PHE O 1.80 126 LEU N 122 PHE O 1.80 127 LYS H 123 HIS O 1.80 127 LYS N 123 HIS O 1.80 128 VAL H 124 ARG O 1.80 128 VAL N 124 ARG O 1.80 129 TYR H 125 ARG O 1.80 129 TYR N 125 ARG O 1.80 130 HIS H 126 LEU O 1.80 130 HIS N 126 LEU O 1.80 131 ALA H 127 LYS O 1.80 131 ALA N 127 LYS O 1.80 132 TRP H 128 VAL O 1.80 132 TRP N 128 VAL O 1.80 133 LYS H 129 TYR O 1.80 133 LYS N 129 TYR O 1.80 134 SER H 130 HIS O 1.80 134 SER N 130 HIS O 1.80 135 LYS H 131 ALA O 1.80 135 LYS N 131 ALA O 1.80 136 ASN H 132 TRP O 1.80 136 ASN N 132 TRP O 1.80
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