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 |
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627351 |
6ckv   |
30423 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
42 ARG O 46 ALA H 1.80 42 ARG O 46 ALA N 2.70 41 ALA O 45 ARG H 1.80 41 ALA O 45 ARG N 2.70 40 HIS O 44 LEU H 1.80 40 HIS O 44 LEU N 2.70 39 VAL O 43 LEU H 1.80 39 VAL O 43 LEU N 2.70 38 TYR O 42 ARG H 1.80 38 TYR O 42 ARG N 2.70 37 GLU O 41 ALA H 1.80 37 GLU O 41 ALA N 2.70 36 ARG O 40 HIS H 1.80 36 ARG O 40 HIS N 2.70 35 GLY O 39 VAL H 1.80 35 GLY O 39 VAL N 2.70 34 LEU O 38 TYR H 1.80 34 LEU O 38 TYR N 2.70 33 ALA O 37 GLU H 1.80 33 ALA O 37 GLU N 2.70 32 LYS O 36 ARG H 1.80 32 LYS O 36 ARG N 2.70 31 ALA O 35 GLY H 1.80 31 ALA O 35 GLY N 2.70 30 GLN O 34 LEU H 1.80 30 GLN O 34 LEU N 2.70 29 ALA O 33 ALA H 1.80 29 ALA O 33 ALA N 2.70 28 VAL O 32 LYS H 1.80 28 VAL O 32 LYS N 2.70 27 LEU O 31 ALA H 1.80 27 LEU O 31 ALA N 2.70 26 GLU O 30 GLN H 1.80 26 GLU O 30 GLN N 2.70 25 LYS O 29 ALA H 1.80 25 LYS O 29 ALA N 2.70 24 ASP O 28 VAL H 1.80 24 ASP O 28 VAL N 2.70 77 LEU O 81 ARG H 1.80 77 LEU O 81 ARG N 2.70 76 GLU O 80 ILE H 1.80 76 GLU O 80 ILE N 2.70 75 ASP O 79 MET H 1.80 75 ASP O 79 MET N 2.70 74 GLY O 78 GLU H 1.80 74 GLY O 78 GLU N 2.70 73 LEU O 77 LEU H 1.80 73 LEU O 77 LEU N 2.70 72 ARG O 76 GLU H 1.80 72 ARG O 76 GLU N 2.70 71 LEU O 75 ASP H 1.80 71 LEU O 75 ASP N 2.70 70 LEU O 74 GLY H 1.80 70 LEU O 74 GLY N 2.70 69 VAL O 73 LEU H 1.80 69 VAL O 73 LEU N 2.70 68 ALA O 72 ARG H 1.80 68 ALA O 72 ARG N 2.70 67 ALA O 71 LEU H 1.80 67 ALA O 71 LEU N 2.70 66 VAL O 70 LEU H 1.80 66 VAL O 70 LEU N 2.70 65 GLU O 69 VAL H 1.80 65 GLU O 69 VAL N 2.70 64 ALA O 68 ALA H 1.80 64 ALA O 68 ALA N 2.70 63 LEU O 67 ALA H 1.80 63 LEU O 67 ALA N 2.70 62 ARG O 66 VAL H 1.80 62 ARG O 66 VAL N 2.70 61 GLY O 65 GLU H 1.80 61 GLY O 65 GLU N 2.70 90 ARG O 93 HIS H 1.80 90 ARG O 93 HIS N 2.70 89 ALA O 92 LEU H 1.80 89 ALA O 92 LEU N 2.70 88 VAL O 91 GLN H 1.80 88 VAL O 91 GLN N 2.70 111 GLY O 115 SER H 1.80 111 GLY O 115 SER N 2.70 110 ALA O 114 PHE H 1.80 110 ALA O 114 PHE N 2.70 109 VAL O 113 ILE H 1.80 109 VAL O 113 ILE N 2.70 108 ALA O 112 HIS H 1.80 108 ALA O 112 HIS N 2.70 107 LEU O 111 GLY H 1.80 107 LEU O 111 GLY N 2.70 106 PHE O 110 ALA H 1.80 106 PHE O 110 ALA N 2.70 105 ALA O 109 VAL H 1.80 105 ALA O 109 VAL N 2.70 104 ASP O 108 ALA H 1.80 104 ASP O 108 ALA N 2.70 103 THR O 107 LEU H 1.80 103 THR O 107 LEU N 2.70 102 VAL O 106 PHE H 1.80 102 VAL O 106 PHE N 2.70 101 VAL O 105 ALA H 1.80 101 VAL O 105 ALA N 2.70 100 ARG O 104 ASP H 1.80 100 ARG O 104 ASP N 2.70 99 GLU O 103 THR H 1.80 99 GLU O 103 THR N 2.70 136 ASP O 140 GLN H 1.80 136 ASP O 140 GLN N 2.70 135 VAL O 139 ARG H 1.80 135 VAL O 139 ARG N 2.70 134 ALA O 138 VAL H 1.80 134 ALA O 138 VAL N 2.70 133 LEU O 137 ALA H 1.80 133 LEU O 137 ALA N 2.70 132 GLY O 136 ASP H 1.80 132 GLY O 136 ASP N 2.70 131 ALA O 135 VAL H 1.80 131 ALA O 135 VAL N 2.70 130 ALA O 134 ALA H 1.80 130 ALA O 134 ALA N 2.70 129 VAL O 133 LEU H 1.80 129 VAL O 133 LEU N 2.70 128 ALA O 132 GLY H 1.80 128 ALA O 132 GLY N 2.70 127 TYR O 131 ALA H 1.80 127 TYR O 131 ALA N 2.70 126 LEU O 130 ALA H 1.80 126 LEU O 130 ALA N 2.70 125 SER O 129 VAL H 1.80 125 SER O 129 VAL N 2.70 124 VAL O 128 ALA H 1.80 124 VAL O 128 ALA N 2.70 123 VAL O 127 TYR H 1.80 123 VAL O 127 TYR N 2.70 122 LYS O 126 LEU H 1.80 122 LYS O 126 LEU N 2.70 121 GLY O 125 SER H 1.80 121 GLY O 125 SER N 2.70 120 TRP O 124 VAL H 1.80 120 TRP O 124 VAL N 2.70 154 GLY O 158 ARG H 1.80 154 GLY O 158 ARG N 2.70 153 LEU O 157 VAL H 1.80 153 LEU O 157 VAL N 2.70 152 ALA O 156 PHE H 1.80 152 ALA O 156 PHE N 2.70 151 ASP O 155 GLU H 1.80 151 ASP O 155 GLU N 2.70 150 VAL O 154 GLY H 1.80 150 VAL O 154 GLY N 2.70 149 LEU O 153 LEU H 1.80 149 LEU O 153 LEU N 2.70 148 ALA O 152 ALA H 1.80 148 ALA O 152 ALA N 2.70 147 HIS O 151 ASP H 1.80 147 HIS O 151 ASP N 2.70 146 VAL O 150 VAL H 1.80 146 VAL O 150 VAL N 2.70 145 MET O 149 LEU H 1.80 145 MET O 149 LEU N 2.70 144 ALA O 148 ALA H 1.80 144 ALA O 148 ALA N 2.70 164 TRP O 168 ARG H 1.80 164 TRP O 168 ARG N 2.70 163 THR O 167 ARG H 1.80 163 THR O 167 ARG N 2.70 162 ALA O 166 ARG H 1.80 162 ALA O 166 ARG N 2.70 161 LEU O 165 LEU H 1.80 161 LEU O 165 LEU N 2.70 173 ASP O 176 LYS H 1.80 173 ASP O 176 LYS N 2.70 172 THR O 175 LEU H 1.80 172 THR O 175 LEU N 2.70 171 TRP O 174 VAL H 1.80 171 TRP O 174 VAL N 2.70 168 ARG HE 173 ASP OD2 1.80 168 ARG NE 173 ASP OD2 2.70 168 ARG HH21 173 ASP OD2 1.80 168 ARG NH2 173 ASP OD2 2.70 120 TRP NE1 173 ASP OD1 2.70 120 TRP HE1 173 ASP OD1 1.80 45 ARG HH12 78 GLU OE1 1.80 45 ARG NH1 78 GLU OE1 2.70 45 ARG HH11 75 ASP OD1 1.80 45 ARG NH1 75 ASP OD1 2.70 45 ARG HH21 75 ASP OD2 1.80 45 ARG NH2 75 ASP OD2 2.70 42 ARG HH12 85 TYR O 1.80 42 ARG NH1 85 TYR O 2.70 42 ARG HH21 128 ALA O 1.80 42 ARG NH2 128 ALA O 2.70 42 ARG HE 78 GLU OE2 1.80 42 ARG NE 78 GLU OE2 2.70 87 ASN OD1 90 ARG HE 1.80 87 ASN OD1 90 ARG NE 2.70 42 ARG O 46 ALA H 2.00 42 ARG O 46 ALA N 3.00 41 ALA O 45 ARG H 2.00 41 ALA O 45 ARG N 3.00 40 HIS O 44 LEU H 2.00 40 HIS O 44 LEU N 3.00 39 VAL O 43 LEU H 2.00 39 VAL O 43 LEU N 3.00 38 TYR O 42 ARG H 2.00 38 TYR O 42 ARG N 3.00 37 GLU O 41 ALA H 2.00 37 GLU O 41 ALA N 3.00 36 ARG O 40 HIS H 2.00 36 ARG O 40 HIS N 3.00 35 GLY O 39 VAL H 2.00 35 GLY O 39 VAL N 3.00 34 LEU O 38 TYR H 2.00 34 LEU O 38 TYR N 3.00 33 ALA O 37 GLU H 2.00 33 ALA O 37 GLU N 3.00 32 LYS O 36 ARG H 2.00 32 LYS O 36 ARG N 3.00 31 ALA O 35 GLY H 2.00 31 ALA O 35 GLY N 3.00 30 GLN O 34 LEU H 2.00 30 GLN O 34 LEU N 3.00 29 ALA O 33 ALA H 2.00 29 ALA O 33 ALA N 3.00 28 VAL O 32 LYS H 2.00 28 VAL O 32 LYS N 3.00 27 LEU O 31 ALA H 2.00 27 LEU O 31 ALA N 3.00 26 GLU O 30 GLN H 2.00 26 GLU O 30 GLN N 3.00 25 LYS O 29 ALA H 2.00 25 LYS O 29 ALA N 3.00 24 ASP O 28 VAL H 2.00 24 ASP O 28 VAL N 3.00 77 LEU O 81 ARG H 2.00 77 LEU O 81 ARG N 3.00 76 GLU O 80 ILE H 2.00 76 GLU O 80 ILE N 3.00 75 ASP O 79 MET H 2.00 75 ASP O 79 MET N 3.00 74 GLY O 78 GLU H 2.00 74 GLY O 78 GLU N 3.00 73 LEU O 77 LEU H 2.00 73 LEU O 77 LEU N 3.00 72 ARG O 76 GLU H 2.00 72 ARG O 76 GLU N 3.00 71 LEU O 75 ASP H 2.00 71 LEU O 75 ASP N 3.00 70 LEU O 74 GLY H 2.00 70 LEU O 74 GLY N 3.00 69 VAL O 73 LEU H 2.00 69 VAL O 73 LEU N 3.00 68 ALA O 72 ARG H 2.00 68 ALA O 72 ARG N 3.00 67 ALA O 71 LEU H 2.00 67 ALA O 71 LEU N 3.00 66 VAL O 70 LEU H 2.00 66 VAL O 70 LEU N 3.00 65 GLU O 69 VAL H 2.00 65 GLU O 69 VAL N 3.00 64 ALA O 68 ALA H 2.00 64 ALA O 68 ALA N 3.00 63 LEU O 67 ALA H 2.00 63 LEU O 67 ALA N 3.00 62 ARG O 66 VAL H 2.00 62 ARG O 66 VAL N 3.00 61 GLY O 65 GLU H 2.00 61 GLY O 65 GLU N 3.00 90 ARG O 93 HIS H 2.00 90 ARG O 93 HIS N 3.00 89 ALA O 92 LEU H 2.00 89 ALA O 92 LEU N 3.00 88 VAL O 91 GLN H 2.00 88 VAL O 91 GLN N 3.00 111 GLY O 115 SER H 2.00 111 GLY O 115 SER N 3.00 110 ALA O 114 PHE H 2.00 110 ALA O 114 PHE N 3.00 109 VAL O 113 ILE H 2.00 109 VAL O 113 ILE N 3.00 108 ALA O 112 HIS H 2.00 108 ALA O 112 HIS N 3.00 107 LEU O 111 GLY H 2.00 107 LEU O 111 GLY N 3.00 106 PHE O 110 ALA H 2.00 106 PHE O 110 ALA N 3.00 105 ALA O 109 VAL H 2.00 105 ALA O 109 VAL N 3.00 104 ASP O 108 ALA H 2.00 104 ASP O 108 ALA N 3.00 103 THR O 107 LEU H 2.00 103 THR O 107 LEU N 3.00 102 VAL O 106 PHE H 2.00 102 VAL O 106 PHE N 3.00 101 VAL O 105 ALA H 2.00 101 VAL O 105 ALA N 3.00 100 ARG O 104 ASP H 2.00 100 ARG O 104 ASP N 3.00 99 GLU O 103 THR H 2.00 99 GLU O 103 THR N 3.00 136 ASP O 140 GLN H 2.00 136 ASP O 140 GLN N 3.00 135 VAL O 139 ARG H 2.00 135 VAL O 139 ARG N 3.00 134 ALA O 138 VAL H 2.00 134 ALA O 138 VAL N 3.00 133 LEU O 137 ALA H 2.00 133 LEU O 137 ALA N 3.00 132 GLY O 136 ASP H 2.00 132 GLY O 136 ASP N 3.00 131 ALA O 135 VAL H 2.00 131 ALA O 135 VAL N 3.00 130 ALA O 134 ALA H 2.00 130 ALA O 134 ALA N 3.00 129 VAL O 133 LEU H 2.00 129 VAL O 133 LEU N 3.00 128 ALA O 132 GLY H 2.00 128 ALA O 132 GLY N 3.00 127 TYR O 131 ALA H 2.00 127 TYR O 131 ALA N 3.00 126 LEU O 130 ALA H 2.00 126 LEU O 130 ALA N 3.00 125 SER O 129 VAL H 2.00 125 SER O 129 VAL N 3.00 124 VAL O 128 ALA H 2.00 124 VAL O 128 ALA N 3.00 123 VAL O 127 TYR H 2.00 123 VAL O 127 TYR N 3.00 122 LYS O 126 LEU H 2.00 122 LYS O 126 LEU N 3.00 121 GLY O 125 SER H 2.00 121 GLY O 125 SER N 3.00 120 TRP O 124 VAL H 2.00 120 TRP O 124 VAL N 3.00 154 GLY O 158 ARG H 2.00 154 GLY O 158 ARG N 3.00 153 LEU O 157 VAL H 2.00 153 LEU O 157 VAL N 3.00 152 ALA O 156 PHE H 2.00 152 ALA O 156 PHE N 3.00 151 ASP O 155 GLU H 2.00 151 ASP O 155 GLU N 3.00 150 VAL O 154 GLY H 2.00 150 VAL O 154 GLY N 3.00 149 LEU O 153 LEU H 2.00 149 LEU O 153 LEU N 3.00 148 ALA O 152 ALA H 2.00 148 ALA O 152 ALA N 3.00 147 HIS O 151 ASP H 2.00 147 HIS O 151 ASP N 3.00 146 VAL O 150 VAL H 2.00 146 VAL O 150 VAL N 3.00 145 MET O 149 LEU H 2.00 145 MET O 149 LEU N 3.00 144 ALA O 148 ALA H 2.00 144 ALA O 148 ALA N 3.00 164 TRP O 168 ARG H 2.00 164 TRP O 168 ARG N 3.00 163 THR O 167 ARG H 2.00 163 THR O 167 ARG N 3.00 162 ALA O 166 ARG H 2.00 162 ALA O 166 ARG N 3.00 161 LEU O 165 LEU H 2.00 161 LEU O 165 LEU N 3.00 173 ASP O 176 LYS H 2.00 173 ASP O 176 LYS N 3.00 172 THR O 175 LEU H 2.00 172 THR O 175 LEU N 3.00 171 TRP O 174 VAL H 2.00 171 TRP O 174 VAL N 3.00 168 ARG HE 173 ASP OD2 2.00 168 ARG NE 173 ASP OD2 3.00 168 ARG HH21 173 ASP OD2 2.00 168 ARG NH2 173 ASP OD2 3.00 120 TRP NE1 173 ASP OD1 3.00 120 TRP HE1 173 ASP OD1 2.00 45 ARG HH12 78 GLU OE1 2.00 45 ARG NH1 78 GLU OE1 3.00 45 ARG HH11 75 ASP OD1 2.00 45 ARG NH1 75 ASP OD1 3.00 45 ARG HH21 75 ASP OD2 2.00 45 ARG NH2 75 ASP OD2 3.00 42 ARG HH12 85 TYR O 2.00 42 ARG NH1 85 TYR O 3.00 42 ARG HH21 128 ALA O 2.00 42 ARG NH2 128 ALA O 3.00 42 ARG HE 78 GLU OE2 2.00 42 ARG NE 78 GLU OE2 3.00 87 ASN OD1 90 ARG HE 2.00 87 ASN OD1 90 ARG NE 3.00
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