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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393023 |
1q80   |
4129 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
16 ASP OD2 21 GLY H 2.50 16 ASP OD2 21 GLY N 3.50 104 ASP OD2 109 ASN H 2.50 104 ASP OD2 109 ASN N 3.50 138 ASP OD2 143 GLY H 2.50 138 ASP OD2 143 GLY N 3.50 18 ASP OD1 20 ASP H 2.50 18 ASP OD1 20 ASP N 3.50 20 ASP OD1 22 ALA H 2.50 20 ASP OD1 22 ALA N 3.50 106 ASN OD1 108 ASP H 2.50 106 ASN OD1 108 ASP N 3.50 108 ASP OD1 110 ASN H 2.50 108 ASP OD1 110 ASN N 3.50 140 ASN OD1 142 ASP H 2.50 140 ASN OD1 142 ASP N 3.50 146 SER OG 148 GLU H 3.50 146 SER OG 148 GLU N 3.60 24 THR O 27 ASP H 2.50 24 THR O 27 ASP N 3.50 112 SER O 115 GLU H 2.70 112 SER O 115 GLU N 3.50 146 SER O 149 GLU H 2.90 146 SER O 149 GLU N 3.50 16 ASP O 19 LYS H 2.50 16 ASP O 19 LYS N 3.50 138 ASP O 141 ASN H 2.50 138 ASP O 141 ASN N 3.50 1 SER O 5 VAL H 2.00 1 SER O 5 VAL N 3.00 2 ASP O 6 GLN H 2.00 2 ASP O 6 GLN N 3.00 3 LEU O 7 LYS N 3.00 3 LEU O 7 LYS H 2.00 4 TRP O 8 MET H 2.20 4 TRP O 8 MET N 3.20 5 VAL O 9 LYS N 3.00 5 VAL O 9 LYS H 2.00 6 GLN O 10 THR H 2.00 6 GLN O 10 THR N 3.00 7 LYS O 11 TYR N 3.00 7 LYS O 11 TYR H 2.00 8 MET O 12 PHE H 2.00 8 MET O 12 PHE N 3.00 9 LYS O 13 ASN N 3.20 9 LYS O 13 ASN H 2.20 10 THR O 14 ARG H 2.00 10 THR O 14 ARG N 3.00 11 TYR O 15 ILE N 3.00 11 TYR O 15 ILE H 2.00 12 PHE O 16 ASP H 2.20 12 PHE O 16 ASP N 3.00 15 ILE O 17 PHE H 2.00 15 ILE O 17 PHE N 3.00 25 ARG O 29 GLU N 3.00 25 ARG O 29 GLU H 2.00 26 MET O 30 SER H 2.00 26 MET O 30 SER N 3.00 27 ASP O 31 MET N 3.00 27 ASP O 31 MET H 2.00 28 PHE O 32 ALA H 2.00 28 PHE O 32 ALA N 3.00 29 GLU O 33 GLU H 2.20 29 GLU O 33 GLU N 3.20 30 SER O 34 ARG H 2.00 30 SER O 34 ARG N 3.00 31 MET O 35 PHE H 2.00 31 MET O 35 PHE N 3.00 32 ALA O 36 ALA H 2.00 32 ALA O 36 ALA N 3.00 33 GLU O 37 LYS H 2.50 33 GLU O 37 LYS N 3.20 34 ARG O 38 GLU H 2.20 34 ARG O 38 GLU N 3.20 42 LYS O 45 HIS H 2.00 42 LYS O 45 HIS N 3.00 45 HIS O 49 LEU H 2.00 45 HIS O 49 LEU N 3.00 46 ALA O 50 MET H 2.30 46 ALA O 50 MET N 3.30 47 LYS O 51 ASP H 2.00 47 LYS O 51 ASP N 3.00 48 VAL O 52 SER H 2.00 48 VAL O 52 SER N 3.00 49 LEU O 53 LEU H 2.00 49 LEU O 53 LEU N 3.00 50 MET O 54 THR H 2.20 50 MET O 54 THR N 3.00 51 ASP O 55 GLY H 2.00 51 ASP O 55 GLY N 3.00 54 THR O 58 ASP N 3.00 54 THR O 58 ASP H 2.00 55 GLY O 59 ASN H 2.00 55 GLY O 59 ASN N 3.00 71 ASP O 75 PHE H 2.00 71 ASP O 75 PHE N 3.00 72 GLU O 76 ILE H 2.20 72 GLU O 76 ILE N 3.30 73 THR O 77 ASN H 2.00 73 THR O 77 ASN N 3.00 74 THR O 78 SER N 3.00 74 THR O 78 SER H 2.00 75 PHE O 79 MET H 2.00 75 PHE O 79 MET N 3.00 76 ILE O 80 LYS N 3.00 76 ILE O 80 LYS H 2.00 78 SER O 82 MET H 3.00 78 SER O 82 MET N 3.50 79 MET O 83 VAL H 2.20 79 MET O 83 VAL N 3.20 81 GLU O 84 LYS H 2.40 81 GLU O 84 LYS N 3.20 88 ALA O 91 VAL H 2.20 88 ALA O 91 VAL N 3.20 89 LYS O 92 VAL H 2.20 89 LYS O 92 VAL N 3.00 90 SER O 94 GLY H 2.00 90 SER O 94 GLY N 3.00 93 GLU O 96 LEU H 2.00 93 GLU O 96 LEU N 3.00 96 LEU O 100 PHE N 3.00 96 LEU O 100 PHE H 2.00 99 PHE O 103 VAL H 2.00 99 PHE O 103 VAL N 3.00 103 VAL O 105 THR H 2.20 103 VAL O 105 THR N 3.00 104 ASP O 107 GLU H 2.20 104 ASP O 107 GLU N 3.00 112 SER O 116 TYR H 2.00 112 SER O 116 TYR N 3.00 113 ARG O 117 GLY H 2.00 113 ARG O 117 GLY N 3.00 114 ASP O 118 ILE H 2.20 114 ASP O 118 ILE N 3.20 115 GLU O 119 PHE H 2.20 115 GLU O 119 PHE N 3.00 116 TYR O 120 PHE N 3.00 116 TYR O 120 PHE H 2.00 117 GLY O 121 GLY H 2.00 117 GLY O 121 GLY N 3.00 118 ILE O 122 MET N 3.00 118 ILE O 122 MET H 2.20 119 PHE O 123 LEU H 2.20 119 PHE O 123 LEU N 3.20 126 ASP O 129 MET H 2.00 126 ASP O 129 MET N 3.00 127 LYS O 130 ALA H 2.20 127 LYS O 130 ALA N 3.20 130 ALA O 134 PHE H 2.00 130 ALA O 134 PHE N 3.00 131 PRO O 135 ASP N 3.00 131 PRO O 135 ASP H 2.00 134 PHE O 138 ASP H 2.00 134 PHE O 138 ASP N 3.00 137 ILE O 139 THR H 2.20 137 ILE O 139 THR N 3.00 146 SER O 150 PHE H 2.20 146 SER O 150 PHE N 3.20 147 LEU O 151 VAL H 2.00 147 LEU O 151 VAL N 3.00 148 GLU O 152 ILE H 2.00 148 GLU O 152 ILE N 3.00 149 GLU O 153 ALA N 3.00 149 GLU O 153 ALA H 2.00 150 PHE O 154 GLY H 2.00 150 PHE O 154 GLY N 3.00 151 VAL O 155 SER N 3.00 151 VAL O 155 SER H 2.00 152 ILE O 156 ASP H 2.00 152 ILE O 156 ASP N 3.00 153 ALA O 157 PHE N 3.00 153 ALA O 157 PHE H 2.00 154 GLY O 158 PHE H 2.20 154 GLY O 158 PHE N 3.20 155 SER O 159 MET N 3.00 155 SER O 159 MET H 2.00 156 ASP O 160 ASN H 2.00 156 ASP O 160 ASN N 3.00 23 ILE O 70 ILE N 3.30 23 ILE O 70 ILE H 2.30 70 ILE O 23 ILE N 3.30 70 ILE O 23 ILE H 2.30 145 LEU O 111 ILE H 2.30 145 LEU O 111 ILE N 3.30 111 ILE O 145 LEU H 2.30 111 ILE O 145 LEU N 3.30
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