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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443705 |
2kf2   |
16881 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
3 GLY O 112 PHE N 2.60 3 GLY O 112 PHE H 1.60 5 THR O 110 GLN N 2.60 5 THR O 110 GLN H 1.60 7 ASN O 108 TRP N 2.60 7 ASN O 108 TRP H 1.60 9 ILE O 106 MET N 2.60 9 ILE O 106 MET H 1.60 11 ILE O 104 THR N 2.60 11 ILE O 104 THR H 1.60 14 PRO O 18 VAL N 2.60 14 PRO O 18 VAL H 1.60 15 MET O 19 TRP N 2.60 15 MET O 19 TRP H 1.60 16 GLU O 20 THR N 2.60 16 GLU O 20 THR H 1.60 17 LEU O 21 MET N 2.60 17 LEU O 21 MET H 1.60 18 VAL O 22 THR N 2.60 18 VAL O 22 THR H 1.60 19 TRP O 23 ASN N 2.60 19 TRP O 23 ASN H 1.60 24 ASP O 27 LYS N 2.60 24 ASP O 27 LYS H 1.60 37 SER O 53 THR N 2.60 37 SER O 53 THR H 1.60 39 GLU O 51 ARG N 2.60 39 GLU O 51 ARG H 1.60 44 ASP O 47 LYS N 2.60 44 ASP O 47 LYS H 1.60 48 VAL O 69 ARG N 2.60 48 VAL O 69 ARG H 1.60 50 PHE O 67 SER N 2.60 50 PHE O 67 SER H 1.60 51 ARG O 39 GLU N 2.60 51 ARG O 39 GLU H 1.60 52 LEU O 65 TRP N 2.60 52 LEU O 65 TRP H 1.60 65 TRP O 52 LEU N 2.60 65 TRP O 52 LEU H 1.60 67 SER O 50 PHE N 2.60 67 SER O 50 PHE H 1.60 68 GLU O 81 GLN N 2.60 68 GLU O 81 GLN H 1.60 69 ARG O 48 VAL N 2.60 69 ARG O 48 VAL H 1.60 70 VAL O 79 ARG N 2.60 70 VAL O 79 ARG H 1.60 72 ASP O 77 THR N 2.60 72 ASP O 77 THR H 1.60 77 THR O 72 ASP N 2.60 77 THR O 72 ASP H 1.60 78 VAL O 95 TRP N 2.60 78 VAL O 95 TRP H 1.60 79 ARG O 70 VAL N 2.60 79 ARG O 70 VAL H 1.60 80 ALA O 93 ILE N 2.60 80 ALA O 93 ILE H 1.60 81 GLN O 68 GLU N 2.60 81 GLN O 68 GLU H 1.60 90 TYR O 113 ALA N 2.60 90 TYR O 113 ALA H 1.60 91 MET O 82 ARG N 2.60 91 MET O 82 ARG H 1.60 92 ASN O 111 ASP N 2.60 92 ASN O 111 ASP H 1.60 93 ILE O 80 ALA N 2.60 93 ILE O 80 ALA H 1.60 94 VAL O 109 THR N 2.60 94 VAL O 109 THR H 1.60 95 TRP O 78 VAL N 2.60 95 TRP O 78 VAL H 1.60 96 GLU O 107 ARG N 2.60 96 GLU O 107 ARG H 1.60 98 ALA O 105 VAL N 2.60 98 ALA O 105 VAL H 1.60 104 THR O 11 ILE N 2.60 104 THR O 11 ILE H 1.60 105 VAL O 98 ALA N 2.60 105 VAL O 98 ALA H 1.60 106 MET O 9 ILE N 2.60 106 MET O 9 ILE H 1.60 107 ARG O 96 GLU N 2.60 107 ARG O 96 GLU H 1.60 108 TRP O 7 ASN N 2.60 108 TRP O 7 ASN H 1.60 109 THR O 94 VAL N 2.60 109 THR O 94 VAL H 1.60 110 GLN O 5 THR N 2.60 110 GLN O 5 THR H 1.60 111 ASP O 92 ASN N 2.60 111 ASP O 92 ASN H 1.60 112 PHE O 3 GLY N 2.60 112 PHE O 3 GLY H 1.60 113 ALA O 90 TYR N 2.60 113 ALA O 90 TYR H 1.60 122 ASP O 126 THR N 2.60 122 ASP O 126 THR H 1.60 123 ALA O 127 ASP N 2.60 123 ALA O 127 ASP H 1.60 124 TRP O 128 ASN N 2.60 124 TRP O 128 ASN H 1.60 125 MET O 129 ILE N 2.60 125 MET O 129 ILE H 1.60 126 THR O 130 ASN N 2.60 126 THR O 130 ASN H 1.60 127 ASP O 131 ARG N 2.60 127 ASP O 131 ARG H 1.60 128 ASN O 132 ASN N 2.60 128 ASN O 132 ASN H 1.60 129 ILE O 133 SER N 2.60 129 ILE O 133 SER H 1.60 130 ASN O 134 ARG N 2.60 130 ASN O 134 ARG H 1.60 131 ARG O 135 THR N 2.60 131 ARG O 135 THR H 1.60 132 ASN O 136 GLN N 2.60 132 ASN O 136 GLN H 1.60 133 SER O 137 MET N 2.60 133 SER O 137 MET H 1.60 134 ARG O 138 ALA N 2.60 134 ARG O 138 ALA H 1.60 135 THR O 139 LEU N 2.60 135 THR O 139 LEU H 1.60 136 GLN O 140 ILE N 2.60 136 GLN O 140 ILE H 1.60 137 MET O 141 ARG N 2.60 137 MET O 141 ARG H 1.60 138 ALA O 142 ASP N 2.60 138 ALA O 142 ASP H 1.60 139 LEU O 143 ARG N 2.60 139 LEU O 143 ARG H 1.60 140 ILE O 144 ILE N 2.60 140 ILE O 144 ILE H 1.60 141 ARG O 145 GLU N 2.60 141 ARG O 145 GLU H 1.60 143 ARG O 147 ALA N 2.60 143 ARG O 147 ALA H 1.60 144 ILE O 148 ALA N 2.60 144 ILE O 148 ALA H 1.60 145 GLU O 149 GLY N 2.60 145 GLU O 149 GLY H 1.60 146 GLN O 150 GLU N 2.60 146 GLN O 150 GLU H 1.60 147 ALA O 151 ARG N 2.60 147 ALA O 151 ARG H 1.60
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