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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372005 |
1crp   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
4 TYR H 52 LEU O 2.40 4 TYR N 52 LEU O 3.40 5 LYS H 76 GLU OE1 2.40 5 LYS N 76 GLU OE1 3.40 6 LEU H 54 ASP O 2.40 6 LEU N 54 ASP O 3.40 7 VAL H 77 GLY O 2.40 7 VAL N 77 GLY O 3.40 8 VAL H 56 LEU O 2.40 8 VAL N 56 LEU O 3.40 9 VAL H 79 LEU O 2.40 9 VAL N 79 LEU O 3.40 19 LEU H 15 GLY O 2.40 19 LEU N 15 GLY O 3.40 20 THR H 16 LYS O 2.40 20 THR N 16 LYS O 3.40 21 ILE H 17 SER O 2.40 21 ILE N 17 SER O 3.40 22 GLN H 18 ALA O 2.40 22 GLN N 18 ALA O 3.40 23 LEU H 19 LEU O 2.40 23 LEU N 19 LEU O 3.40 24 ILE H 20 THR O 2.40 24 ILE N 20 THR O 3.40 40 TYR H 55 ILE O 2.40 40 TYR N 55 ILE O 3.40 52 LEU H 2 THR O 2.40 52 LEU N 2 THR O 3.40 53 LEU H 42 LYS O 2.40 53 LEU N 42 LYS O 3.40 54 ASP H 4 TYR O 2.40 54 ASP N 4 TYR O 3.40 55 ILE H 40 TYR O 2.40 55 ILE N 40 TYR O 3.40 56 LEU H 6 LEU O 2.40 56 LEU N 6 LEU O 3.40 77 GLY H 5 LYS O 2.40 77 GLY N 5 LYS O 3.40 78 PHE H 110 PRO O 2.40 78 PHE N 110 PRO O 3.40 79 LEU H 7 VAL O 2.40 79 LEU N 7 VAL O 3.40 80 CYS H 112 VAL O 2.40 80 CYS N 112 VAL O 3.40 81 VAL H 9 VAL O 2.40 81 VAL N 9 VAL O 3.40 82 PHE H 114 VAL O 2.40 82 PHE N 114 VAL O 3.40 83 ALA H 89 SER OG 2.40 83 ALA N 89 SER OG 3.40 84 ILE H 116 ASN O 2.40 84 ILE N 116 ASN O 3.40 88 LYS H 86 ASN OD1 2.40 88 LYS N 86 ASN OD1 3.40 89 SER H 86 ASN OD1 2.40 89 SER N 86 ASN OD1 3.40 91 GLU H 87 THR O 2.40 91 GLU N 87 THR O 3.40 93 ILE H 89 SER O 2.40 93 ILE N 89 SER O 3.40 94 HIS H 90 PHE O 2.40 94 HIS N 90 PHE O 3.40 112 VAL H 78 PHE O 2.40 112 VAL N 78 PHE O 3.40 113 LEU H 140 PRO O 2.40 113 LEU N 140 PRO O 3.40 114 VAL H 80 CYS O 2.40 114 VAL N 80 CYS O 3.40 115 GLY H 142 ILE O 2.40 115 GLY N 142 ILE O 3.40 116 ASN H 82 PHE O 2.40 116 ASN N 82 PHE O 3.40 117 LYS H 144 THR O 2.40 117 LYS N 144 THR O 3.40 118 CYS H 144 THR O 2.40 118 CYS N 144 THR O 3.40 133 LEU H 129 GLN O 2.40 133 LEU N 129 GLN O 3.40 134 ALA H 130 ALA O 2.40 134 ALA N 130 ALA O 3.40 135 ARG H 131 GLN O 2.40 135 ARG N 131 GLN O 3.40 139 ILE H 134 ALA O 2.40 139 ILE N 134 ALA O 3.40 142 ILE H 113 LEU O 2.40 142 ILE N 113 LEU O 3.40 144 THR H 115 GLY O 2.40 144 THR N 115 GLY O 3.40 145 SER H 150 GLN O 2.40 145 SER N 150 GLN O 3.40 145 SER HG 119 ASP OD1 2.40 155 ALA H 151 GLY O 2.40 155 ALA N 151 GLY O 3.40 156 PHE H 152 VAL O 2.40 156 PHE N 152 VAL O 3.40 157 TYR H 153 GLU O 2.40 157 TYR N 153 GLU O 3.40 158 THR H 154 ASP O 2.40 158 THR N 154 ASP O 3.40 159 LEU H 155 ALA O 2.40 159 LEU N 155 ALA O 3.40 160 VAL H 156 PHE O 2.40 160 VAL N 156 PHE O 3.40 161 ARG H 157 TYR O 2.40 161 ARG N 157 TYR O 3.40 162 GLU H 158 THR O 2.40 162 GLU N 158 THR O 3.40 163 ILE H 159 LEU O 2.40 163 ILE N 159 LEU O 3.40
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