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 |
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576327 |
2mhs   |
19654 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
3 ASP O 7 ARG H 2.20 3 ASP O 7 ARG N 3.30 4 GLU O 8 GLN H 2.20 4 GLU O 8 GLN N 3.30 5 LEU O 9 SER H 2.20 5 LEU O 9 SER N 3.30 6 TYR O 10 LEU H 2.20 6 TYR O 10 LEU N 3.30 7 ARG O 11 GLU H 2.20 7 ARG O 11 GLU N 3.30 8 GLN O 12 ILE H 2.20 8 GLN O 12 ILE N 3.30 9 SER O 13 ILE H 2.20 9 SER O 13 ILE N 3.30 10 LEU O 14 SER H 2.20 10 LEU O 14 SER N 3.30 11 GLU O 15 ARG H 2.20 11 GLU O 15 ARG N 3.30 12 ILE O 16 TYR H 2.20 12 ILE O 16 TYR N 3.30 13 ILE O 17 LEU H 2.20 13 ILE O 17 LEU N 3.30 14 SER O 18 ARG H 2.20 14 SER O 18 ARG N 3.30 15 ARG O 19 GLU H 2.20 15 ARG O 19 GLU N 3.30 17 LEU O 21 ALA H 2.20 17 LEU O 21 ALA N 3.30 18 ARG O 22 THR H 2.20 18 ARG O 22 THR N 3.30 35 ALA O 39 LYS H 2.20 35 ALA O 39 LYS N 3.30 36 THR O 40 ALA H 2.20 36 THR O 40 ALA N 3.30 37 SER O 41 LEU H 2.20 37 SER O 41 LEU N 3.30 38 ARG O 42 GLU H 2.20 38 ARG O 42 GLU N 3.30 39 LYS O 43 THR H 2.20 39 LYS O 43 THR N 3.30 40 ALA O 44 LEU H 2.20 40 ALA O 44 LEU N 3.30 43 THR O 47 VAL H 2.20 43 THR O 47 VAL N 3.30 45 ARG O 49 ASP H 2.20 45 ARG O 49 ASP N 3.30 48 GLY O 52 GLN H 2.20 48 GLY O 52 GLN N 3.30 51 VAL O 55 HIS H 2.20 51 VAL O 55 HIS N 3.30 55 HIS O 59 PHE H 2.20 55 HIS O 59 PHE N 3.30 56 GLU O 60 GLN H 2.20 56 GLU O 60 GLN N 3.30 59 PHE O 62 MET H 2.20 59 PHE O 62 MET N 3.30 59 PHE O 63 LEU H 2.20 59 PHE O 63 LEU N 3.30 60 GLN O 64 ARG H 2.20 60 GLN O 64 ARG N 3.30 71 GLU O 75 LYS H 2.20 71 GLU O 75 LYS N 3.30 77 LEU O 81 MET H 2.20 77 LEU O 81 MET N 3.30 78 SER O 82 ILE H 2.20 78 SER O 82 ILE N 3.30 80 VAL O 84 VAL H 2.20 80 VAL O 84 VAL N 3.30 94 ARG O 98 LEU H 2.20 94 ARG O 98 LEU N 3.30 95 ILE O 99 ILE H 2.20 95 ILE O 99 ILE N 3.30 96 VAL O 100 SER H 2.20 96 VAL O 100 SER N 3.30 97 THR O 101 PHE H 2.20 97 THR O 101 PHE N 3.30 100 SER O 104 PHE H 2.20 100 SER O 104 PHE N 3.30 101 PHE O 105 VAL H 2.20 101 PHE O 105 VAL N 3.30 102 GLY O 106 ALA H 2.20 102 GLY O 106 ALA N 3.30 103 ALA O 107 LYS H 2.20 103 ALA O 107 LYS N 3.30 105 VAL O 109 LEU H 2.20 105 VAL O 109 LEU N 3.30 106 ALA O 110 LYS H 2.20 106 ALA O 110 LYS N 3.30 107 LYS O 111 THR H 2.20 107 LYS O 111 THR N 3.30 117 SER O 121 LEU H 2.20 117 SER O 121 LEU N 3.30 118 ILE O 122 ALA H 2.20 118 ILE O 122 ALA N 3.30 120 PRO O 124 SER H 2.20 120 PRO O 124 SER N 3.30 123 GLU O 127 ASP H 2.20 123 GLU O 127 ASP N 3.30 124 SER O 128 VAL H 2.20 124 SER O 128 VAL N 3.30 126 THR O 130 VAL H 2.20 126 THR O 130 VAL N 3.30 127 ASP O 131 ARG H 2.20 127 ASP O 131 ARG N 3.30 133 LYS O 137 LEU H 2.20 133 LYS O 137 LEU N 3.30 135 ASP O 139 LYS H 2.20 135 ASP O 139 LYS N 3.30 136 TRP O 140 GLN H 2.20 136 TRP O 140 GLN N 3.30 141 ARG O 145 GLY H 2.20 141 ARG O 145 GLY N 3.30 142 GLY O 146 PHE H 2.20 142 GLY O 146 PHE N 3.30 145 GLY O 149 PHE H 2.20 145 GLY O 149 PHE N 3.30
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