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 | position | program | type | subtype | subsubtype |
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560615 |
2rsy   |
11508 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
15 SER O 19 ASP H 1.80 15 SER O 19 ASP N 2.50 23 THR O 27 ILE H 1.80 23 THR O 27 ILE N 2.50 24 GLU O 28 SER H 1.80 24 GLU O 28 SER N 2.50 25 GLU O 29 ALA H 1.80 25 GLU O 29 ALA N 2.50 122 CYSS H 125 LYS O 1.80 122 CYSS N 125 LYS O 2.50 122 CYSS O 125 LYS H 1.80 122 CYSS O 125 LYS N 2.50 120 VAL H 127 GLU O 1.80 120 VAL N 127 GLU O 2.50 120 VAL O 127 GLU H 1.80 120 VAL O 127 GLU N 2.50 118 LEU H 129 TYR O 1.80 118 LEU N 129 TYR O 2.50 118 LEU O 129 TYR H 1.80 118 LEU O 129 TYR N 2.50 116 TYR H 131 ILE O 1.80 116 TYR N 131 ILE O 2.50 116 TYR O 131 ILE H 1.80 116 TYR O 131 ILE N 2.50 107 ARG H 117 THR O 1.80 107 ARG N 117 THR O 2.50 107 ARG O 117 THR H 1.80 107 ARG O 117 THR N 2.50 105 LEU H 119 CYS O 1.80 105 LEU N 119 CYS O 2.50 105 LEU O 119 CYS H 1.80 105 LEU O 119 CYS N 2.50 #103 LEU H 121 SER O 1.80 #103 LEU N 121 SER O 2.50 103 LEU O 121 SER H 1.80 103 LEU O 121 SER N 2.50 132 MET H 139 SER O 1.80 132 MET N 139 SER O 2.50 132 MET O 139 SER H 1.80 132 MET O 139 SER N 2.50 134 HIS H 137 LYS O 1.80 134 HIS N 137 LYS O 2.50 134 HIS O 137 LYS H 1.80 134 HIS O 137 LYS N 2.50 #148 ASN O 152 LEU H 1.80 #148 ASN O 152 LEU N 2.50 149 LEU O 153 VAL H 1.80 149 LEU O 153 VAL N 2.50 150 MET O 154 GLU H 1.80 150 MET O 154 GLU N 2.50 151 GLN O 155 HIS H 1.80 151 GLN O 155 HIS N 2.50 152 LEU O 156 TYR H 1.80 152 LEU O 156 TYR N 2.50 153 VAL O 157 THR H 1.80 153 VAL O 157 THR N 2.50 154 GLU O 158 THR H 1.80 154 GLU O 158 THR N 2.50 155 HIS O 159 ASP H 1.80 155 HIS O 159 ASP N 2.50 88 THR O 92 ALA H 1.80 88 THR O 92 ALA N 2.50 89 ARG O 93 GLU H 1.80 89 ARG O 93 GLU N 2.50 90 GLU O 94 ARG H 1.80 90 GLU O 94 ARG N 2.50 91 GLN O 95 LEU H 1.80 91 GLN O 95 LEU N 2.50 92 ALA O 96 LEU H 1.80 92 ALA O 96 LEU N 2.50 15 SER O 19 ASP H 2.30 15 SER O 19 ASP N 3.30 23 THR O 27 ILE H 2.30 23 THR O 27 ILE N 3.30 24 GLU O 28 SER H 2.30 24 GLU O 28 SER N 3.30 25 GLU O 29 ALA H 2.30 25 GLU O 29 ALA N 3.30 122 CYSS H 125 LYS O 2.30 122 CYSS N 125 LYS O 3.30 122 CYSS O 125 LYS H 2.30 122 CYSS O 125 LYS N 3.30 120 VAL H 127 GLU O 2.30 120 VAL N 127 GLU O 3.30 120 VAL O 127 GLU H 2.30 120 VAL O 127 GLU N 3.30 118 LEU H 129 TYR O 2.30 118 LEU N 129 TYR O 3.30 118 LEU O 129 TYR H 2.30 118 LEU O 129 TYR N 3.30 116 TYR H 131 ILE O 2.30 116 TYR N 131 ILE O 3.30 116 TYR O 131 ILE H 2.30 116 TYR O 131 ILE N 3.30 107 ARG H 117 THR O 2.30 107 ARG N 117 THR O 3.30 107 ARG O 117 THR H 2.30 107 ARG O 117 THR N 3.30 105 LEU H 119 CYS O 2.30 105 LEU N 119 CYS O 3.30 105 LEU O 119 CYS H 2.30 105 LEU O 119 CYS N 3.30 #103 LEU H 121 SER O 2.30 #103 LEU N 121 SER O 3.30 103 LEU O 121 SER H 2.30 103 LEU O 121 SER N 3.30 132 MET H 139 SER O 2.30 132 MET N 139 SER O 3.30 132 MET O 139 SER H 2.30 132 MET O 139 SER N 3.30 134 HIS H 137 LYS O 2.30 134 HIS N 137 LYS O 3.30 134 HIS O 137 LYS H 2.30 134 HIS O 137 LYS N 3.30 #148 ASN O 152 LEU H 2.30 #148 ASN O 152 LEU N 3.30 149 LEU O 153 VAL H 2.30 149 LEU O 153 VAL N 3.30 150 MET O 154 GLU H 2.30 150 MET O 154 GLU N 3.30 151 GLN O 155 HIS H 2.30 151 GLN O 155 HIS N 3.30 152 LEU O 156 TYR H 2.30 152 LEU O 156 TYR N 3.30 153 VAL O 157 THR H 2.30 153 VAL O 157 THR N 3.30 154 GLU O 158 THR H 2.30 154 GLU O 158 THR N 3.30 155 HIS O 159 ASP H 2.30 155 HIS O 159 ASP N 3.30 88 THR O 92 ALA H 2.30 88 THR O 92 ALA N 3.30 89 ARG O 93 GLU H 2.30 89 ARG O 93 GLU N 3.30 90 GLU O 94 ARG H 2.30 90 GLU O 94 ARG N 3.30 91 GLN O 95 LEU H 2.30 91 GLN O 95 LEU N 3.30 92 ALA O 96 LEU H 2.30 92 ALA O 96 LEU N 3.30
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