NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_dress | stage | program | type | subtype | subsubtype |
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371993 |
1cz4   |
4376 | cing | dress | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
10 ARG H 65 GLY O 2.50 10 ARG N 65 GLY O 3.50 67 VAL H 10 ARG O 2.50 67 VAL N 10 ARG O 3.50 12 ALA H 67 VAL O 2.50 12 ALA N 67 VAL O 3.50 69 ILE H 12 ALA O 2.50 69 ILE N 12 ALA O 3.50 89 LYS H 5 ASN O 2.50 89 LYS N 5 ASN O 3.50 7 ILE H 87 VAL O 2.50 7 ILE N 87 VAL O 3.50 87 VAL H 7 ILE O 2.50 87 VAL N 7 ILE O 3.50 9 LEU H 85 VAL O 2.50 9 LEU N 85 VAL O 3.50 85 VAL H 9 LEU O 2.50 85 VAL N 9 LEU O 3.50 53 ARG H 22 SER O 2.50 53 ARG N 22 SER O 3.50 24 VAL H 53 ARG O 2.50 24 VAL N 53 ARG O 3.50 55 TYR H 24 VAL O 2.50 55 TYR N 24 VAL O 3.50 26 LEU H 55 TYR O 2.50 26 LEU N 55 TYR O 3.50 57 ALA H 26 LEU O 2.50 57 ALA N 26 LEU O 3.50 42 VAL H 52 GLY O 2.50 42 VAL N 52 GLY O 3.50 52 GLY H 42 VAL O 2.50 52 GLY N 42 VAL O 3.50 44 ILE H 50 THR O 2.50 44 ILE N 50 THR O 3.50 50 THR H 44 ILE O 2.50 50 THR N 44 ILE O 3.50 90 VAL H 41 VAL O 2.50 90 VAL N 41 VAL O 3.50 43 GLU H 88 ARG O 2.50 43 GLU N 88 ARG O 3.50 88 ARG H 43 GLU O 2.50 88 ARG N 43 GLU O 3.50 45 GLU H 86 LYS O 2.50 45 GLU N 86 LYS O 3.50 86 LYS H 45 GLU O 2.50 86 LYS N 45 GLU O 3.50 40 ASP H 37 GLU O 2.50 40 ASP N 37 GLU O 3.50 83 ASP H 80 SER O 2.50 83 ASP N 80 SER O 3.50 99 THR H 154 LYS O 2.50 99 THR N 154 LYS O 3.50 154 LYS H 99 THR O 2.50 154 LYS N 99 THR O 3.50 101 ALA H 151 LYS O 2.50 101 ALA N 151 LYS O 3.50 151 LYS H 101 ALA O 2.50 151 LYS N 101 ALA O 3.50 163 GLU H 93 GLU O 2.50 163 GLU N 93 GLU O 3.50 95 ALA H 163 GLU O 2.50 95 ALA N 163 GLU O 3.50 98 VAL H 169 LYS O 2.50 98 VAL N 169 LYS O 3.50 171 GLU H 98 VAL O 2.50 171 GLU N 98 VAL O 3.50 100 LEU H 171 GLU O 2.50 100 LEU N 171 GLU O 3.50 173 ARG H 100 LEU O 2.50 173 ARG N 100 LEU O 3.50 164 ILE H 127 ARG O 2.50 164 ILE N 127 ARG O 3.50 129 MET H 162 VAL O 2.50 129 MET N 162 VAL O 3.50 162 VAL H 129 MET O 2.50 162 VAL N 129 MET O 3.50 135 ILE H 150 PHE O 2.50 135 ILE N 150 PHE O 3.50 150 PHE H 135 ILE O 2.50 150 PHE N 135 ILE O 3.50 152 VAL H 133 ASP O 2.50 152 VAL N 133 ASP O 3.50 31 ARG H 27 ASP O 2.50 31 ARG N 27 ASP O 3.50 32 ARG H 28 GLU O 2.50 32 ARG N 28 GLU O 3.50 33 LEU H 29 SER O 2.50 33 LEU N 29 SER O 3.50 76 ASN H 72 VAL O 2.50 76 ASN N 72 VAL O 3.50 75 ASN H 71 SER O 2.50 75 ASN N 71 SER O 3.50 74 ARG H 70 ASP O 2.50 74 ARG N 70 ASP O 3.50 119 TYR H 115 GLY O 2.50 119 TYR N 115 GLY O 3.50 120 VAL H 116 ILE O 2.50 120 VAL N 116 ILE O 3.50 121 GLN H 117 GLU O 2.50 121 GLN N 117 GLU O 3.50 122 ARG H 118 GLU O 2.50 122 ARG N 118 GLU O 3.50 123 ALA H 119 TYR O 2.50 123 ALA N 119 TYR O 3.50 124 LEU H 120 VAL O 2.50 124 LEU N 120 VAL O 3.50
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