NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
443702 | 2kf2 | 16881 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
3 GLY O 112 PHE N 3.30 3 GLY O 112 PHE H 2.30 5 THR O 110 GLN N 3.30 5 THR O 110 GLN H 2.30 7 ASN O 108 TRP N 3.30 7 ASN O 108 TRP H 2.30 9 ILE O 106 MET N 3.30 9 ILE O 106 MET H 2.30 11 ILE O 104 THR N 3.30 11 ILE O 104 THR H 2.30 14 PRO O 18 VAL N 3.30 14 PRO O 18 VAL H 2.30 15 MET O 19 TRP N 3.30 15 MET O 19 TRP H 2.30 16 GLU O 20 THR N 3.30 16 GLU O 20 THR H 2.30 17 LEU O 21 MET N 3.30 17 LEU O 21 MET H 2.30 18 VAL O 22 THR N 3.30 18 VAL O 22 THR H 2.30 19 TRP O 23 ASN N 3.30 19 TRP O 23 ASN H 2.30 24 ASP O 27 LYS N 3.30 24 ASP O 27 LYS H 2.30 37 SER O 53 THR N 3.30 37 SER O 53 THR H 2.30 39 GLU O 51 ARG N 3.30 39 GLU O 51 ARG H 2.30 44 ASP O 47 LYS N 3.30 44 ASP O 47 LYS H 2.30 48 VAL O 69 ARG N 3.30 48 VAL O 69 ARG H 2.30 50 PHE O 67 SER N 3.30 50 PHE O 67 SER H 2.30 51 ARG O 39 GLU N 3.30 51 ARG O 39 GLU H 2.30 52 LEU O 65 TRP N 3.30 52 LEU O 65 TRP H 2.30 65 TRP O 52 LEU N 3.30 65 TRP O 52 LEU H 2.30 67 SER O 50 PHE N 3.30 67 SER O 50 PHE H 2.30 68 GLU O 81 GLN N 3.30 68 GLU O 81 GLN H 2.30 69 ARG O 48 VAL N 3.30 69 ARG O 48 VAL H 2.30 70 VAL O 79 ARG N 3.30 70 VAL O 79 ARG H 2.30 72 ASP O 77 THR N 3.30 72 ASP O 77 THR H 2.30 77 THR O 72 ASP N 3.30 77 THR O 72 ASP H 2.30 78 VAL O 95 TRP N 3.30 78 VAL O 95 TRP H 2.30 79 ARG O 70 VAL N 3.30 79 ARG O 70 VAL H 2.30 80 ALA O 93 ILE N 3.30 80 ALA O 93 ILE H 2.30 81 GLN O 68 GLU N 3.30 81 GLN O 68 GLU H 2.30 90 TYR O 113 ALA N 3.30 90 TYR O 113 ALA H 2.30 91 MET O 82 ARG N 3.30 91 MET O 82 ARG H 2.30 92 ASN O 111 ASP N 3.30 92 ASN O 111 ASP H 2.30 93 ILE O 80 ALA N 3.30 93 ILE O 80 ALA H 2.30 94 VAL O 109 THR N 3.30 94 VAL O 109 THR H 2.30 95 TRP O 78 VAL N 3.30 95 TRP O 78 VAL H 2.30 96 GLU O 107 ARG N 3.30 96 GLU O 107 ARG H 2.30 98 ALA O 105 VAL N 3.30 98 ALA O 105 VAL H 2.30 104 THR O 11 ILE N 3.30 104 THR O 11 ILE H 2.30 105 VAL O 98 ALA N 3.30 105 VAL O 98 ALA H 2.30 106 MET O 9 ILE N 3.30 106 MET O 9 ILE H 2.30 107 ARG O 96 GLU N 3.30 107 ARG O 96 GLU H 2.30 108 TRP O 7 ASN N 3.30 108 TRP O 7 ASN H 2.30 109 THR O 94 VAL N 3.30 109 THR O 94 VAL H 2.30 110 GLN O 5 THR N 3.30 110 GLN O 5 THR H 2.30 111 ASP O 92 ASN N 3.30 111 ASP O 92 ASN H 2.30 112 PHE O 3 GLY N 3.30 112 PHE O 3 GLY H 2.30 113 ALA O 90 TYR N 3.30 113 ALA O 90 TYR H 2.30 122 ASP O 126 THR N 3.30 122 ASP O 126 THR H 2.30 123 ALA O 127 ASP N 3.30 123 ALA O 127 ASP H 2.30 124 TRP O 128 ASN N 3.30 124 TRP O 128 ASN H 2.30 125 MET O 129 ILE N 3.30 125 MET O 129 ILE H 2.30 126 THR O 130 ASN N 3.30 126 THR O 130 ASN H 2.30 127 ASP O 131 ARG N 3.30 127 ASP O 131 ARG H 2.30 128 ASN O 132 ASN N 3.30 128 ASN O 132 ASN H 2.30 129 ILE O 133 SER N 3.30 129 ILE O 133 SER H 2.30 130 ASN O 134 ARG N 3.30 130 ASN O 134 ARG H 2.30 131 ARG O 135 THR N 3.30 131 ARG O 135 THR H 2.30 132 ASN O 136 GLN N 3.30 132 ASN O 136 GLN H 2.30 133 SER O 137 MET N 3.30 133 SER O 137 MET H 2.30 134 ARG O 138 ALA N 3.30 134 ARG O 138 ALA H 2.30 135 THR O 139 LEU N 3.30 135 THR O 139 LEU H 2.30 136 GLN O 140 ILE N 3.30 136 GLN O 140 ILE H 2.30 137 MET O 141 ARG N 3.30 137 MET O 141 ARG H 2.30 138 ALA O 142 ASP N 3.30 138 ALA O 142 ASP H 2.30 139 LEU O 143 ARG N 3.30 139 LEU O 143 ARG H 2.30 140 ILE O 144 ILE N 3.30 140 ILE O 144 ILE H 2.30 141 ARG O 145 GLU N 3.30 141 ARG O 145 GLU H 2.30 143 ARG O 147 ALA N 3.30 143 ARG O 147 ALA H 2.30 144 ILE O 148 ALA N 3.30 144 ILE O 148 ALA H 2.30 145 GLU O 149 GLY N 3.30 145 GLU O 149 GLY H 2.30 146 GLN O 150 GLU N 3.30 146 GLN O 150 GLU H 2.30 147 ALA O 151 ARG N 3.30 147 ALA O 151 ARG H 2.30
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