NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
387640 | 1mjd | 5482 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
54 LYS O 123 GLU N 3.20 54 LYS O 123 GLU H 2.20 55 VAL N 70 TYR O 3.20 55 VAL H 70 TYR O 2.20 55 VAL O 70 TYR N 3.20 55 VAL O 70 TYR H 2.20 56 ARG N 123 GLU O 3.20 56 ARG H 123 GLU O 2.20 56 ARG O 125 TYR N 3.20 56 ARG O 125 TYR H 2.20 57 PHE N 68 ILE O 3.20 57 PHE H 68 ILE O 2.20 57 PHE O 68 ILE N 3.20 57 PHE O 68 ILE H 2.20 58 TYR N 125 TYR O 3.20 58 TYR H 125 TYR O 2.20 58 TYR O 127 CYS N 3.20 58 TYR O 127 CYS H 2.20 60 ASN N 127 CYS O 3.20 60 ASN H 127 CYS O 2.20 103 TYR N 128 SER O 3.20 103 TYR H 128 SER O 2.20 103 TYR O 128 SER N 3.20 103 TYR O 128 SER H 2.20 105 TYR N 126 VAL O 3.20 105 TYR H 126 VAL O 2.20 105 TYR O 126 VAL N 3.20 105 TYR O 126 VAL H 2.20 106 THR N 111 ARG O 3.20 106 THR H 111 ARG O 2.20 113 ILE N 104 ILE O 3.20 113 ILE H 104 ILE O 2.20 53 LYS N 72 VAL O 3.20 53 LYS H 72 VAL O 2.20 72 VAL N 53 LYS O 3.20 72 VAL H 53 LYS O 2.20
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