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 | other_prop |
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409081 |
1z8r   |
6613 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
26 VAL H 33 VAL O 1.70 26 VAL N 33 VAL O 2.60 28 VAL H 31 TYR O 1.70 28 VAL N 31 TYR O 2.60 31 TYR H 28 VAL O 1.70 31 TYR N 28 VAL O 2.60 32 LYS H 59 SER O 1.70 32 LYS N 59 SER O 2.60 33 VAL H 26 VAL O 1.70 33 VAL N 26 VAL O 2.60 34 VAL H 57 LEU O 1.70 34 VAL N 57 LEU O 2.60 36 ARG H 55 ASP O 1.70 36 ARG N 55 ASP O 2.60 38 LEU H 35 ASN O 1.70 38 LEU N 35 ASN O 2.60 39 ALA H 36 ARG O 1.70 39 ALA N 36 ARG O 2.60 44 TRP H 40 THR O 1.70 44 TRP N 40 THR O 2.60 48 VAL H 58 VAL O 1.70 48 VAL N 58 VAL O 2.60 49 TRP H 58 VAL O 1.70 49 TRP N 58 VAL O 2.60 51 ASP H 56 LEU O 1.70 51 ASP N 56 LEU O 2.60 54 ARG H 51 ASP O 1.70 54 ARG N 51 ASP O 2.60 57 LEU H 34 VAL O 1.70 57 LEU N 34 VAL O 2.60 58 VAL H 49 TRP O 1.70 58 VAL N 49 TRP O 2.60 59 SER H 32 LYS O 1.70 59 SER N 32 LYS O 2.60 78 VAL H 131 ARG O 1.70 78 VAL N 131 ARG O 2.60 90 VAL H 77 GLY O 1.70 90 VAL N 77 GLY O 2.60 98 VAL H 111 GLN O 1.70 98 VAL N 111 GLN O 2.60 109 ARG H 100 VAL O 1.70 109 ARG N 100 VAL O 2.60 112 SER H 53 ASN O 1.70 112 SER N 53 ASN O 2.60 149 GLY H 142 MET O 1.70 149 GLY N 142 MET O 2.60 151 ALA H 139 LEU O 1.70 151 ALA N 139 LEU O 2.60 152 ASP H 113 HIS O 1.70 152 ASP N 113 HIS O 2.60 103 SER H 106 TYR O 1.70 103 SER N 106 TYR O 2.60 119 GLY H 146 GLY O 1.70 119 GLY N 146 GLY O 2.60 131 ARG H 78 VAL O 1.70 131 ARG N 78 VAL O 2.60 135 GLY H 132 CYS O 1.70 135 GLY N 132 CYS O 2.60 138 GLY H 130 LEU O 1.70 138 GLY N 130 LEU O 2.60 153 VAL H 137 ILE O 1.70 153 VAL N 137 ILE O 2.60 156 LEU H 153 VAL O 1.70 156 LEU N 153 VAL O 2.60 45 GLN H 41 HIS O 1.70 45 GLN N 41 HIS O 2.60 46 ASN H 42 VAL O 1.70 46 ASN N 42 VAL O 2.60 56 LEU H 51 ASP O 1.70 56 LEU N 51 ASP O 2.60 61 THR H 30 ASN O 1.70 61 THR N 30 ASN O 2.60 70 ALA H 136 VAL O 1.70 70 ALA N 136 VAL O 2.60 77 GLY H 90 VAL O 1.70 77 GLY N 90 VAL O 2.60 79 TYR H 88 TYR O 1.70 79 TYR N 88 TYR O 2.60 81 CYS H 86 LYS O 1.70 81 CYS N 86 LYS O 2.60 88 TYR H 79 TYR O 1.70 88 TYR N 79 TYR O 2.60 92 PHE H 75 THR O 1.70 92 PHE N 75 THR O 2.60 93 GLU H 116 LEU O 1.70 93 GLU N 116 LEU O 2.60 100 VAL H 109 ARG O 1.70 100 VAL N 109 ARG O 2.60 111 GLN H 98 VAL O 1.70 111 GLN N 98 VAL O 2.60 113 HIS H 96 GLY O 1.70 113 HIS N 96 GLY O 2.60 114 VAL H 95 PRO O 1.70 114 VAL N 95 PRO O 2.60 115 LEU H 150 PHE O 1.70 115 LEU N 150 PHE O 2.60 116 LEU H 93 GLU O 1.70 116 LEU N 93 GLU O 2.60 130 LEU H 138 GLY O 1.70 130 LEU N 138 GLY O 2.60 132 CYS H 135 GLY O 1.70 132 CYS N 135 GLY O 2.60 139 LEU H 151 ALA O 1.70 139 LEU N 151 ALA O 2.60 140 VAL H 128 GLY O 1.70 140 VAL N 128 GLY O 2.60 141 THR H 149 GLY O 1.70 141 THR N 149 GLY O 2.60 144 GLY H 147 VAL O 1.70 144 GLY N 147 VAL O 2.60 150 PHE H 115 LEU O 1.70 150 PHE N 115 LEU O 2.60
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