NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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412502 |
2bbm   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
7 GLU O 11 GLU N 3.30 7 GLU O 11 GLU H 2.30 8 GLN O 12 PHE N 3.30 8 GLN O 12 PHE H 2.30 9 ILE O 13 LYS N 3.30 9 ILE O 13 LYS H 2.30 10 ALA O 14 GLU N 3.30 10 ALA O 14 GLU H 2.30 11 GLU O 15 ALA N 3.30 11 GLU O 15 ALA H 2.30 12 PHE O 16 PHE N 3.30 12 PHE O 16 PHE H 2.30 13 LYS O 17 SER N 3.30 13 LYS O 17 SER H 2.30 14 GLU O 18 LEU N 3.30 14 GLU O 18 LEU H 2.30 15 ALA O 19 PHE N 3.30 15 ALA O 19 PHE H 2.30 29 THR O 33 GLY N 3.30 29 THR O 33 GLY H 2.30 30 LYS O 34 THR N 3.30 30 LYS O 34 THR H 2.30 31 GLU O 35 VAL N 3.30 31 GLU O 35 VAL H 2.30 32 LEU O 36 MET N 3.30 32 LEU O 36 MET H 2.30 33 GLY O 37 ARG N 3.30 33 GLY O 37 ARG H 2.30 34 THR O 38 SER N 3.30 34 THR O 38 SER H 2.30 45 GLU O 49 GLN N 3.30 45 GLU O 49 GLN H 2.30 46 ALA O 50 ASP N 3.30 46 ALA O 50 ASP H 2.30 47 GLU O 51 MET N 3.30 47 GLU O 51 MET H 2.30 48 LEU O 52 ILE N 3.30 48 LEU O 52 ILE H 2.30 49 GLN O 53 ASN N 3.30 49 GLN O 53 ASN H 2.30 50 ASP O 54 GLU N 3.30 50 ASP O 54 GLU H 2.30 65 PHE O 69 LEU N 3.30 65 PHE O 69 LEU H 2.30 66 PRO O 70 THR N 3.30 66 PRO O 70 THR H 2.30 67 GLU O 71 MET N 3.30 67 GLU O 71 MET H 2.30 68 PHE O 72 MET N 3.30 68 PHE O 72 MET H 2.30 69 LEU O 73 ALA N 3.30 69 LEU O 73 ALA H 2.30 70 THR O 74 ARG N 3.30 70 THR O 74 ARG H 2.30 82 GLU O 86 ARG N 3.30 82 GLU O 86 ARG H 2.30 83 GLU O 87 GLU N 3.30 83 GLU O 87 GLU H 2.30 84 GLU O 88 ALA N 3.30 84 GLU O 88 ALA H 2.30 85 ILE O 89 PHE N 3.30 85 ILE O 89 PHE H 2.30 86 ARG O 90 ARG N 3.30 86 ARG O 90 ARG H 2.30 87 GLU O 91 VAL N 3.30 87 GLU O 91 VAL H 2.30 88 ALA O 92 PHE N 3.30 88 ALA O 92 PHE H 2.30 89 PHE O 93 ASP N 3.30 89 PHE O 93 ASP H 2.30 102 ALA O 106 ARG N 3.30 102 ALA O 106 ARG H 2.30 103 ALA O 107 HIS N 3.30 103 ALA O 107 HIS H 2.30 104 GLU O 108 VAL N 3.30 104 GLU O 108 VAL H 2.30 105 LEU O 109 MET N 3.30 105 LEU O 109 MET H 2.30 106 ARG O 110 THR N 3.30 106 ARG O 110 THR H 2.30 107 HIS O 111 ASN N 3.30 107 HIS O 111 ASN H 2.30 118 ASP O 122 ASP N 3.30 118 ASP O 122 ASP H 2.30 119 GLU O 123 GLU N 3.30 119 GLU O 123 GLU H 2.30 120 GLU O 124 MET N 3.30 120 GLU O 124 MET H 2.30 121 VAL O 125 ILE N 3.30 121 VAL O 125 ILE H 2.30 122 ASP O 126 ARG N 3.30 122 ASP O 126 ARG H 2.30 123 GLU O 127 GLU N 3.30 123 GLU O 127 GLU H 2.30 138 TYR O 142 VAL N 3.30 138 TYR O 142 VAL H 2.30 139 GLU O 143 THR N 3.30 139 GLU O 143 THR H 2.30 140 GLU O 144 MET N 3.30 140 GLU O 144 MET H 2.30 141 PHE O 145 MET N 3.30 141 PHE O 145 MET H 2.30 63 ILE O 27 ILE N 3.60 63 ILE O 27 ILE H 2.60 27 ILE O 63 ILE N 3.60 27 ILE O 63 ILE H 2.60 136 VAL O 100 ILE N 3.60 136 VAL O 100 ILE H 2.60 100 ILE O 136 VAL N 3.60 100 ILE O 136 VAL H 2.60 20 ASP OD1 25 GLY N 3.60 20 ASP OD1 25 GLY H 2.60 56 ASP OD1 61 GLY N 3.60 56 ASP OD1 61 GLY H 2.60 93 ASP OD1 98 GLY N 3.60 93 ASP OD1 98 GLY H 2.60 129 ASP OD1 134 GLY N 3.60 129 ASP OD1 134 GLY H 2.60
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