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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607921 |
2n3f   |
25138 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
5 TYR O 9 LEU H 1.80 5 TYR O 9 LEU N 2.50 6 LYS O 10 GLN H 1.80 6 LYS O 10 GLN N 2.50 7 GLY O 11 ALA H 1.80 7 GLY O 11 ALA N 2.50 8 GLN O 12 TYR H 1.80 8 GLN O 12 TYR N 2.50 9 LEU O 13 ALA H 1.80 9 LEU O 13 ALA N 2.50 10 GLN O 14 LEU H 1.80 10 GLN O 14 LEU N 2.50 11 ALA O 15 GLN H 1.80 11 ALA O 15 GLN N 2.50 12 TYR O 16 HIS H 1.80 12 TYR O 16 HIS N 2.50 22 VAL O 41 THR H 1.80 22 VAL O 41 THR N 2.50 24 ALA O 39 ASN H 1.80 24 ALA O 39 ASN N 2.50 26 GLU O 37 ARG H 1.80 26 GLU O 37 ARG N 2.50 28 GLU O 35 ARG H 1.80 28 GLU O 35 ARG N 2.50 35 ARG O 28 GLU H 1.80 35 ARG O 28 GLU N 2.50 37 ARG O 26 GLU H 1.80 37 ARG O 26 GLU N 2.50 39 ASN O 24 ALA H 1.80 39 ASN O 24 ALA N 2.50 41 THR O 22 VAL H 1.80 41 THR O 22 VAL N 2.50 40 VAL O 47 PHE H 1.80 40 VAL O 47 PHE N 2.50 47 PHE O 40 VAL H 1.80 47 PHE O 40 VAL N 2.50 53 PHE O 36 PHE H 1.80 53 PHE O 36 PHE N 2.50 56 LEU O 60 GLU H 1.80 56 LEU O 60 GLU N 2.50 57 LYS O 61 HIS H 1.80 57 LYS O 61 HIS N 2.50 58 SER O 62 ALA H 1.80 58 SER O 62 ALA N 2.50 59 ALA O 63 ALA H 1.80 59 ALA O 63 ALA N 2.50 60 GLU O 64 ALA H 1.80 60 GLU O 64 ALA N 2.50 61 HIS O 65 LYS H 1.80 61 HIS O 65 LYS N 2.50 62 ALA O 66 ILE H 1.80 62 ALA O 66 ILE N 2.50 63 ALA O 67 ALA H 1.80 63 ALA O 67 ALA N 2.50 64 ALA O 68 VAL H 1.80 64 ALA O 68 VAL N 2.50 65 LYS O 69 ALA H 1.80 65 LYS O 69 ALA N 2.50 66 ILE O 70 SER H 1.80 66 ILE O 70 SER N 2.50 67 ALA O 71 LEU H 1.80 67 ALA O 71 LEU N 2.50 68 VAL O 72 THR H 1.80 68 VAL O 72 THR N 2.50 83 TYR O 87 LEU H 1.80 83 TYR O 87 LEU N 2.50 84 LYS O 88 GLN H 1.80 84 LYS O 88 GLN N 2.50 85 ASN O 89 GLU H 1.80 85 ASN O 89 GLU N 2.50 86 LEU O 90 ILE H 1.80 86 LEU O 90 ILE N 2.50 87 LEU O 91 ALA H 1.80 87 LEU O 91 ALA N 2.50 88 GLN O 92 GLN H 1.80 88 GLN O 92 GLN N 2.50 89 GLU O 93 LYS H 1.80 89 GLU O 93 LYS N 2.50 90 ILE O 94 GLU H 1.80 90 ILE O 94 GLU N 2.50 100 PHE O 119 GLU H 1.80 100 PHE O 119 GLU N 2.50 102 ALA O 117 THR H 1.80 102 ALA O 117 THR N 2.50 104 ALA O 115 THR H 1.80 104 ALA O 115 THR N 2.50 119 GLU O 100 PHE H 1.80 119 GLU O 100 PHE N 2.50 117 THR O 102 ALA H 1.80 117 THR O 102 ALA N 2.50 115 THR O 104 ALA H 1.80 115 THR O 104 ALA N 2.50 120 PHE O 123 LYS H 1.80 120 PHE O 123 LYS N 2.50 118 VAL O 125 PHE H 1.80 118 VAL O 125 PHE N 2.50 123 LYS O 120 PHE H 1.80 123 LYS O 120 PHE N 2.50 125 PHE O 118 VAL H 1.80 125 PHE O 118 VAL N 2.50 133 LYS O 137 GLU H 1.80 133 LYS O 137 GLU N 2.50 134 LYS O 138 MET H 1.80 134 LYS O 138 MET N 2.50 135 LEU O 139 SER H 1.80 135 LEU O 139 SER N 2.50 136 ALA O 140 ALA H 1.80 136 ALA O 140 ALA N 2.50 137 GLU O 141 ALA H 1.80 137 GLU O 141 ALA N 2.50 138 MET O 142 LYS H 1.80 138 MET O 142 LYS N 2.50 139 SER O 143 VAL H 1.80 139 SER O 143 VAL N 2.50 140 ALA O 144 ALA H 1.80 140 ALA O 144 ALA N 2.50 141 ALA O 145 PHE H 1.80 141 ALA O 145 PHE N 2.50 142 LYS O 146 MET H 1.80 142 LYS O 146 MET N 2.50 143 VAL O 147 SER H 1.80 143 VAL O 147 SER N 2.50 144 ALA O 148 ILE H 1.80 144 ALA O 148 ILE N 2.50 145 PHE O 149 LYS H 1.80 145 PHE O 149 LYS N 2.50
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