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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476988 |
2l1c   |
17080 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
36 ARG O 38 TRP H 1.80 36 ARG O 38 TRP N 2.70 39 LEU O 43 ASP H 1.80 39 LEU O 43 ASP N 2.70 41 PRO O 45 VAL H 1.80 41 PRO O 45 VAL N 2.70 42 ASN O 46 MET H 1.80 42 ASN O 46 MET N 2.70 43 ASP O 47 GLY H 1.80 43 ASP O 47 GLY N 2.70 50 VAL O 126 VAL H 1.80 50 VAL O 126 VAL N 2.70 52 TYR H 124 LEU O 1.80 52 TYR N 124 LEU O 2.70 52 TYR O 124 LEU H 1.80 52 TYR O 124 LEU N 2.70 52 TYR OH 193 THR HG1 1.80 52 TYR OH 193 THR OG1 2.70 54 VAL H 122 ILE O 1.80 54 VAL N 122 ILE O 2.70 54 VAL O 122 ILE H 1.80 54 VAL O 122 ILE N 2.70 55 ARG H 181 GLU O 1.80 55 ARG N 181 GLU O 2.70 55 ARG O 181 GLU H 1.80 55 ARG O 181 GLU N 2.70 56 TYR O 119 GLY H 1.80 56 TYR O 119 GLY N 2.70 56 TYR H 120 MET O 1.80 56 TYR N 120 MET O 2.70 56 TYR O 120 MET H 1.80 56 TYR O 120 MET N 2.70 57 MET H 179 ILE O 1.80 57 MET N 179 ILE O 2.70 58 GLY H 117 PHE O 1.80 58 GLY N 117 PHE O 2.70 59 CYS H 114 ASN O 1.80 59 CYS N 114 ASN O 2.70 59 CYS O 114 ASN H 1.80 59 CYS O 114 ASN N 2.70 60 VAL H 177 CYS O 1.80 60 VAL N 177 CYS O 2.70 61 GLU O 111 GLY HA3 1.80 61 GLU O 111 GLY CA 2.70 61 GLU H 112 ARG O 1.80 61 GLU N 112 ARG O 2.70 61 GLU O 112 ARG H 1.80 61 GLU O 112 ARG N 2.70 62 VAL H 175 ARG O 1.80 62 VAL N 175 ARG O 2.70 67 ARG HE 759 PTR O 1.80 67 ARG NE 759 PTR O 2.70 70 ASP O 74 ARG H 1.80 70 ASP O 74 ARG N 2.70 72 ASN O 76 GLN H 1.80 72 ASN O 76 GLN N 2.70 73 THR O 77 VAL H 1.80 73 THR O 77 VAL N 2.70 74 ARG O 78 THR H 1.80 74 ARG O 78 THR N 2.70 75 THR O 79 ARG H 1.80 75 THR O 79 ARG N 2.70 76 GLN O 80 GLU H 1.80 76 GLN O 80 GLU N 2.70 76 GLN QE2 741 THR H 1.80 76 GLN QE2 741 THR N 2.70 77 VAL O 81 ALA H 1.80 77 VAL O 81 ALA N 2.70 78 THR O 82 ILE H 1.80 78 THR O 82 ILE N 2.70 80 GLU O 83 SER H 1.80 80 GLU O 83 SER N 2.70 80 GLU O 84 LEU H 1.80 80 GLU O 84 LEU N 2.70 81 ALA O 85 VAL H 1.80 81 ALA O 85 VAL N 2.70 82 ILE O 86 CYS H 1.80 82 ILE O 86 CYS N 2.70 83 SER O 87 GLU H 1.80 83 SER O 87 GLU N 2.70 85 VAL O 89 VAL H 1.80 85 VAL O 89 VAL N 2.70 97 ARG NH1 99 ARG H 1.80 97 ARG NH1 99 ARG N 2.70 114 ASN O 116 LYS H 1.80 114 ASN O 116 LYS N 2.70 121 PRO O 136 ALA H 1.80 121 PRO O 136 ALA N 2.70 125 THR H 132 ASN O 1.80 125 THR N 132 ASN O 2.70 127 SER H 130 SER O 1.80 127 SER N 130 SER O 2.70 127 SER O 130 SER H 1.80 127 SER O 130 SER N 2.70 131 LEU H 144 ASN O 1.80 131 LEU N 144 ASN O 2.70 133 LEU H 142 ILE O 1.80 133 LEU N 142 ILE O 2.70 135 ALA H 140 GLN O 1.80 135 ALA N 140 GLN O 2.70 152 PHE H 167 VAL O 1.80 152 PHE N 167 VAL O 2.70 153 ALA H 754 PHE O 1.80 153 ALA N 754 PHE O 2.70 153 ALA O 754 PHE H 1.80 153 ALA O 754 PHE N 2.70 154 SER H 165 ALA O 1.80 154 SER N 165 ALA O 2.70 154 SER O 165 ALA H 1.80 154 SER O 165 ALA N 2.70 155 GLY H 752 SER O 1.80 155 GLY N 752 SER O 2.70 158 PRO O 161 ALA H 1.80 158 PRO O 161 ALA N 2.70 164 VAL H 180 LEU O 1.80 164 VAL N 180 LEU O 2.70 164 VAL O 180 LEU H 1.80 164 VAL O 180 LEU N 2.70 166 TYR H 178 HIS O 1.80 166 TYR N 178 HIS O 2.70 166 TYR O 178 HIS H 1.80 166 TYR O 178 HIS N 2.70 168 ALA H 176 ALA O 1.80 168 ALA N 176 ALA O 2.70 168 ALA O 176 ALA H 1.80 168 ALA O 176 ALA N 2.70 186 LEU O 190 VAL H 1.80 186 LEU O 190 VAL N 2.70 187 ALA O 191 ILE H 1.80 187 ALA O 191 ILE N 2.70 188 GLN O 192 SER H 1.80 188 GLN O 192 SER N 2.70 189 ASP O 193 THR H 1.80 189 ASP O 193 THR N 2.70 190 VAL O 194 ILE H 1.80 190 VAL O 194 ILE N 2.70 191 ILE O 195 GLY H 1.80 191 ILE O 195 GLY N 2.70 192 SER O 196 GLN H 1.80 192 SER O 196 GLN N 2.70 193 THR O 197 ALA H 1.80 193 THR O 197 ALA N 2.70 194 ILE O 198 PHE H 1.80 194 ILE O 198 PHE N 2.70 195 GLY O 199 GLU H 1.80 195 GLY O 199 GLU N 2.70 197 ALA O 200 LEU H 1.80 197 ALA O 200 LEU N 2.70 744 ASN H 747 PTR O 1.80 744 ASN N 747 PTR O 2.70
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