NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
616571 | 5vj8 | 30284 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
5 SER H 34 ARG O 2.40 7 SER H 32 LYS O 2.40 9 GLY H 30 ASN O 2.40 34 ARG H 5 SER O 2.40 32 LYS H 7 SER O 2.40 30 ASN H 9 GLY O 2.40 49 GLN H 29 PHE O 2.40 47 PHE H 31 LEU O 2.40 45 GLY H 33 TYR O 2.40 43 VAL H 35 TYR O 2.40 31 LEU H 47 PHE O 2.40 33 TYR H 45 GLY O 2.40 35 TYR H 43 VAL O 2.40 42 GLY H 78 VAL O 2.40 44 ILE H 76 GLY O 2.40 46 SER H 74 THR O 2.40 48 ALA H 72 SER O 2.40 50 THR H 70 TYR O 2.40 78 VAL H 42 GLY O 2.40 76 GLY H 44 ILE O 2.40 74 THR H 46 SER O 2.40 72 SER H 48 ALA O 2.40 71 TYR H 95 HIS O 2.40 73 VAL H 93 ALA O 2.40 75 ALA H 91 LEU O 2.40 79 PHE H 87 LEU O 2.40 81 ILE H 85 VAL O 2.40 95 HIS H 71 TYR O 2.40 93 ALA H 73 VAL O 2.40 91 LEU H 75 ALA O 2.40 89 GLY H 77 PRO O 2.40 87 LEU H 79 PHE O 2.40 86 SER H 122 GLN O 2.40 88 TYR H 120 GLY O 2.40 90 LEU H 118 GLY O 2.40 92 GLY H 116 ALA O 2.40 94 GLY H 114 SER O 2.40 122 GLN H 86 SER O 2.40 120 GLY H 88 TYR O 2.40 118 GLY H 90 LEU O 2.40 116 ALA H 92 GLY O 2.40 117 TYR H 137 TYR O 2.40 119 ALA H 135 TYR O 2.40 121 LEU H 133 ALA O 2.40 123 PHE H 131 ILE O 2.40 137 TYR H 117 TYR O 2.40 135 TYR H 119 ALA O 2.40 133 ALA H 121 LEU O 2.40 131 ILE H 123 PHE O 2.40 130 VAL H 153 GLY O 2.40 132 ASP H 151 GLY O 2.40 134 SER H 149 MET O 2.40 136 GLU H 147 THR O 2.40 138 SER H 145 VAL O 2.40 153 GLY H 130 VAL O 2.40 151 GLY H 132 ASP O 2.40 149 MET H 134 SER O 2.40 147 THR H 136 GLU O 2.40 145 VAL H 138 SER O 2.40 148 TRP H 12 GLN O 2.40 150 LEU H 10 TYR O 2.40 152 ALA H 8 ILE O 2.40 154 TYR H 6 ILE O 2.40 12 GLN H 148 TRP O 2.40 10 TYR H 150 LEU O 2.40 8 ILE H 152 ALA O 2.40 6 ILE H 154 TYR O 2.40
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