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 | other_prop |
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406913 |
1xwn   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
14 VAL H 25 LEU O 1.40 14 VAL N 25 LEU O 2.40 15 TYR H 163 TYR O 1.40 15 TYR N 163 TYR O 2.40 16 LEU H 23 ILE O 1.40 16 LEU N 23 ILE O 2.40 17 GLU H 161 LYS O 1.40 17 GLU N 161 LYS O 2.40 23 ILE H 16 LEU O 1.40 23 ILE N 16 LEU O 2.40 24 VAL H 134 GLN O 1.40 24 VAL N 134 GLN O 2.40 25 LEU H 14 VAL O 1.40 25 LEU N 14 VAL O 2.40 26 GLU H 131 ARG O 1.40 26 GLU N 131 ARG O 2.40 27 LEU H 12 PRO O 1.40 27 LEU N 12 PRO O 2.40 28 TYR H 129 PHE O 1.40 28 TYR N 129 PHE O 2.40 47 TYR H 42 LEU O 1.40 47 TYR N 42 LEU O 2.40 48 TYR H 42 LEU O 1.40 48 TYR N 42 LEU O 2.40 51 THR H 48 TYR O 1.40 51 THR N 48 TYR O 2.40 61 MET H 57 ILE O 1.40 61 MET N 57 ILE O 2.40 62 ILE H 114 VAL O 1.40 62 ILE N 114 VAL O 2.40 63 GLN H 55 ARG O 1.40 63 GLN N 55 ARG O 2.40 64 GLY H 112 PHE O 1.40 64 GLY N 112 PHE O 2.40 96 GLY H 115 THR O 1.40 96 GLY N 115 THR O 2.40 97 ILE H 115 THR O 1.40 97 ILE N 115 THR O 2.40 98 LEU H 130 GLY O 1.40 98 LEU N 130 GLY O 2.40 99 ALA H 113 PHE O 1.40 99 ALA N 113 PHE O 2.40 100 MET H 128 ILE O 1.40 100 MET N 128 ILE O 2.40 101 ALA H 111 GLN O 1.40 101 ALA N 111 GLN O 2.40 112 PHE H 64 GLY O 1.40 112 PHE N 64 GLY O 2.40 113 PHE H 99 ALA O 1.40 113 PHE N 99 ALA O 2.40 114 VAL H 62 ILE O 1.40 114 VAL N 62 ILE O 2.40 115 THR H 97 ILE O 1.40 115 THR N 97 ILE O 2.40 116 LEU H 60 PHE O 1.40 116 LEU N 60 PHE O 2.40 117 ALA H 60 PHE O 1.40 117 ALA N 60 PHE O 2.40 129 PHE H 98 LEU O 1.40 129 PHE N 98 LEU O 2.40 130 GLY H 98 LEU O 1.40 130 GLY N 98 LEU O 2.40 131 ARG H 26 GLU O 1.40 131 ARG N 26 GLU O 2.40 132 VAL H 96 GLY O 1.40 132 VAL N 96 GLY O 2.40 159 ILE H 51 THR O 1.40 159 ILE N 51 THR O 2.40 160 ILE H 17 GLU O 1.40 160 ILE N 17 GLU O 2.40 161 LYS H 17 GLU O 1.40 161 LYS N 17 GLU O 2.40 163 TYR H 15 TYR O 1.40 163 TYR N 15 TYR O 2.40 32 ALA N 28 TYR O 2.40 32 ALA H 28 TYR O 1.60 36 CYS N 32 ALA O 2.40 36 CYS H 32 ALA O 1.60 37 LYS N 33 PRO O 2.40 37 LYS H 33 PRO O 1.60 38 ASN N 34 LYS O 2.40 38 ASN H 34 LYS O 1.60 39 PHE N 35 THR O 2.40 39 PHE H 35 THR O 1.60 40 ALA N 36 CYS O 2.40 40 ALA H 36 CYS O 1.60 41 GLU N 37 LYS O 2.40 41 GLU H 37 LYS O 1.60 42 LEU N 38 ASN O 2.40 42 LEU H 38 ASN O 1.60 43 ALA N 39 PHE O 2.40 43 ALA H 39 PHE O 1.60 44 ARG N 40 ALA O 2.40 44 ARG H 40 ALA O 1.60 45 ARG N 41 GLU O 2.40 45 ARG H 41 GLU O 1.60
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