NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
510376 | 2l7u | 17378 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
4 GLN H 92 ASN O 1.80 6 ILE H 94 ARG O 1.80 8 ALA H 96 ARG O 1.80 11 GLY H 69 VAL O 1.80 9 ARG O 12 GLU H 1.80 14 LEU H 66 LEU O 1.80 16 LEU H 64 LEU O 1.80 19 LYS H 91 SER OG 1.80 18 CYS O 21 ALA H 1.80 30 GLU H 80 GLN O 1.80 31 TRP H 44 LEU O 1.80 32 LYS H 78 ARG O 1.80 33 LEU H 42 LYS O 1.80 34 ASN H 76 ILE O 1.80 36 GLY H 74 GLU O 1.80 33 LEU O 42 LYS H 1.80 31 TRP O 44 LEU H 1.80 57 ARG H 65 PHE O 1.80 59 LEU H 63 SER O 1.80 59 LEU O 62 GLY H 1.80 16 LEU O 64 LEU H 1.80 57 ARG O 65 PHE H 1.80 14 LEU O 66 LEU H 1.80 12 GLU O 69 VAL H 1.80 70 GLY O 73 ASP H 1.80 71 ILE O 74 GLU H 1.80 34 ASN O 76 ILE H 1.80 77 PHE H 93 TYR O 1.80 32 LYS O 78 ARG H 1.80 79 CYS H 91 SER O 1.80 30 GLU O 80 GLN H 1.80 81 ALA H 89 THR O 1.80 83 ASN H 87 LYS O 1.80 81 ALA O 89 THR H 1.80 79 CYS O 91 SER H 1.80 77 PHE O 93 TYR H 1.80 4 GLN O 94 ARG H 1.80 75 GLY O 95 VAL H 1.80 6 ILE O 96 ARG H 1.80
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