NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
591395 | 2mx1 | 25381 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
4 ASN O 8 ASP N 1.80 4 ASN O 8 ASP H 1.80 5 LEU O 9 ALA N 1.80 5 LEU O 9 ALA H 1.80 6 GLN O 10 ILE N 1.80 6 GLN O 10 ILE H 1.80 7 ARG O 11 ALA N 1.80 7 ARG O 11 ALA H 1.80 8 ASP O 12 ALA N 1.80 8 ASP O 12 ALA H 1.80 9 ALA O 13 ALA N 1.80 9 ALA O 13 ALA H 1.80 10 ILE O 14 ILE N 1.80 10 ILE O 14 ILE H 1.80 11 ALA O 15 ASP N 1.80 11 ALA O 15 ASP H 1.80 12 ALA O 16 VAL N 1.80 12 ALA O 16 VAL H 1.80 13 ALA O 17 LEU N 1.80 13 ALA O 17 LEU H 1.80 14 ILE O 18 ASN N 1.80 14 ILE O 18 ASN H 1.80 15 ASP O 19 GLU N 1.80 15 ASP O 19 GLU H 1.80 40 GLU O 44 MET N 1.80 40 GLU O 44 MET H 1.80 41 THR O 45 ARG N 1.80 41 THR O 45 ARG H 1.80 42 ALA O 46 LEU N 1.80 42 ALA O 46 LEU H 1.80 43 VAL O 47 LEU N 1.80 43 VAL O 47 LEU H 1.80 44 MET O 48 GLU N 1.80 44 MET O 48 GLU H 1.80 65 TYR O 69 LYS N 1.80 65 TYR O 69 LYS H 1.80 67 GLN O 71 TYR N 1.80 79 ASP O 83 GLU N 1.80 79 ASP O 83 GLU H 1.80 80 VAL O 84 THR N 1.80 80 VAL O 84 THR H 1.80 81 GLN O 85 ILE N 1.80 81 GLN O 85 ILE H 1.80 82 ARG O 86 PHE N 1.80 82 ARG O 86 PHE H 1.80 105 ARG O 109 GLY N 1.80 105 ARG O 109 GLY H 1.80 123 LEU O 127 LEU N 1.80 123 LEU O 127 LEU H 1.80 124 VAL O 128 CYS N 1.80 124 VAL O 128 CYS H 1.80 125 VAL O 129 GLN N 1.80 125 VAL O 129 GLN H 1.80 126 ALA O 130 ALA N 1.80 126 ALA O 130 ALA H 1.80 127 LEU O 131 TYR N 1.80 127 LEU O 131 TYR H 1.80 151 VAL O 155 ARG N 1.80 151 VAL O 155 ARG H 1.80 152 ASP O 156 ALA N 1.80 152 ASP O 156 ALA H 1.80 153 GLU O 157 GLN N 1.80 153 GLU O 157 GLN H 1.80 154 VAL O 158 PHE N 1.80 154 VAL O 158 PHE H 1.80 23 ILE O 34 GLY N 1.80 23 ILE N 34 GLY O 1.80 23 ILE O 34 GLY H 1.80 23 ILE H 34 GLY O 1.80 25 TYR N 32 GLY O 1.80 25 TYR H 32 GLY O 1.80 33 VAL N 138 THR O 1.80 33 VAL O 138 THR N 1.80 33 VAL H 138 THR O 1.80 33 VAL O 138 THR H 1.80 35 CYS O 136 VAL N 1.80 35 CYS N 136 VAL O 1.80 35 CYS H 136 VAL O 1.80 35 CYS O 136 VAL H 1.80 59 ILE O 137 SER N 1.80 59 ILE O 137 SER H 1.80 61 ILE N 135 LEU O 1.80 61 ILE O 135 LEU N 1.80 61 ILE H 135 LEU O 1.80 61 ILE O 135 LEU H 1.80 60 LEU O 117 ARG N 1.80 60 LEU O 117 ARG H 1.80 62 ALA N 117 ARG O 1.80 62 ALA H 117 ARG O 1.80 97 PHE N 114 LEU O 1.80 97 PHE H 114 LEU O 1.80 97 PHE O 114 LEU N 1.80 97 PHE O 114 LEU H 1.80 94 THR O 179 ARG N 1.80 94 THR N 177 GLU O 1.80 94 THR O 179 ARG H 1.80 94 THR H 177 GLU O 1.80 96 VAL N 179 ARG O 1.80 96 VAL H 179 ARG O 1.80
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