NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
394971 | 1rja | 4902 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
11 ARG O 15 VAL N 2.50 11 ARG O 15 VAL H 1.50 12 SER O 16 ARG N 2.50 12 SER O 16 ARG H 1.50 14 ALA O 18 LEU N 2.50 14 ALA O 18 LEU H 1.50 16 ARG O 20 ALA N 2.50 16 ARG O 20 ALA H 1.50 17 ARG O 20 ALA N 2.50 17 ARG O 20 ALA H 1.50 27 ALA O 45 ARG N 2.50 27 ALA O 45 ARG H 1.50 29 LEU O 43 SER N 2.50 29 LEU O 43 SER H 1.50 31 ARG O 41 VAL N 2.50 31 ARG O 41 VAL H 1.50 40 TYR O 55 ILE N 2.50 40 TYR O 55 ILE H 1.50 41 VAL O 31 ARG N 2.50 41 VAL O 31 ARG H 1.50 42 LEU O 53 TYR N 2.50 42 LEU O 53 TYR H 1.50 43 SER O 29 LEU N 2.50 43 SER O 29 LEU H 1.50 44 VAL O 51 ARG N 2.50 44 VAL O 51 ARG H 1.50 51 ARG O 44 VAL N 2.50 51 ARG O 44 VAL H 1.50 53 TYR O 42 LEU N 2.50 53 TYR O 42 LEU H 1.50 56 TRP O 64 HIS N 2.50 56 TRP O 64 HIS H 1.50 62 ARG O 58 ARG N 2.50 62 ARG O 58 ARG H 1.50 63 LEU O 71 PHE N 2.50 63 LEU O 71 PHE H 1.50 64 HIS O 56 TRP N 2.50 64 HIS O 56 TRP H 1.50 71 PHE O 63 LEU N 2.50 71 PHE O 63 LEU H 1.50 77 LEU O 81 HIS N 2.50 77 LEU O 81 HIS H 1.50 78 VAL O 82 ARG N 2.50 78 VAL O 82 ARG H 1.50 79 ASN O 83 ALA N 2.50 79 ASN O 83 ALA H 1.50
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