NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
585758 | 2mic | 19673 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
12 VAL O 16 ILE H 1.70 12 VAL C 16 ILE H 2.60 12 VAL O 16 ILE N 2.60 13 TYR O 17 LEU H 1.70 13 TYR C 17 LEU H 2.60 13 TYR O 17 LEU N 2.60 14 CYS O 18 ALA H 1.70 14 CYS C 18 ALA H 2.60 14 CYS O 18 ALA N 2.60 15 SER O 19 ALA H 1.70 15 SER C 19 ALA H 2.60 15 SER O 19 ALA N 2.60 16 ILE O 20 VAL H 1.70 16 ILE C 20 VAL H 2.60 16 ILE O 20 VAL N 2.60 17 LEU O 21 VAL H 1.70 17 LEU C 21 VAL H 2.60 17 LEU O 21 VAL N 2.60 18 ALA O 22 VAL H 1.70 18 ALA C 22 VAL H 2.60 18 ALA O 22 VAL N 2.60 19 ALA O 23 GLY H 1.70 19 ALA C 23 GLY H 2.60 19 ALA O 23 GLY N 2.60 20 VAL O 24 LEU H 1.70 20 VAL C 24 LEU H 2.60 20 VAL O 24 LEU N 2.60 21 VAL O 25 VAL H 1.70 21 VAL C 25 VAL H 2.60 21 VAL O 25 VAL N 2.60 22 VAL O 26 ALA H 1.70 22 VAL C 26 ALA H 2.60 22 VAL O 26 ALA N 2.60 23 GLY O 27 TYR H 1.70 23 GLY C 27 TYR H 2.60 23 GLY O 27 TYR N 2.60 24 LEU O 28 ILE H 1.70 24 LEU C 28 ILE H 2.60 24 LEU O 28 ILE N 2.60 25 VAL O 29 ALA H 1.70 25 VAL C 29 ALA H 2.60 25 VAL O 29 ALA N 2.60 12 VAL O 16 ILE H 2.20 12 VAL C 16 ILE H 3.30 12 VAL O 16 ILE N 3.30 13 TYR O 17 LEU H 2.20 13 TYR C 17 LEU H 3.30 13 TYR O 17 LEU N 3.30 14 CYS O 18 ALA H 2.20 14 CYS C 18 ALA H 3.30 14 CYS O 18 ALA N 3.30 15 SER O 19 ALA H 2.20 15 SER C 19 ALA H 3.30 15 SER O 19 ALA N 3.30 16 ILE O 20 VAL H 2.20 16 ILE C 20 VAL H 3.30 16 ILE O 20 VAL N 3.30 17 LEU O 21 VAL H 2.20 17 LEU C 21 VAL H 3.30 17 LEU O 21 VAL N 3.30 18 ALA O 22 VAL H 2.20 18 ALA C 22 VAL H 3.30 18 ALA O 22 VAL N 3.30 19 ALA O 23 GLY H 2.20 19 ALA C 23 GLY H 3.30 19 ALA O 23 GLY N 3.30 20 VAL O 24 LEU H 2.20 20 VAL C 24 LEU H 3.30 20 VAL O 24 LEU N 3.30 21 VAL O 25 VAL H 2.20 21 VAL C 25 VAL H 3.30 21 VAL O 25 VAL N 3.30 22 VAL O 26 ALA H 2.20 22 VAL C 26 ALA H 3.30 22 VAL O 26 ALA N 3.30 23 GLY O 27 TYR H 2.20 23 GLY C 27 TYR H 3.30 23 GLY O 27 TYR N 3.30 24 LEU O 28 ILE H 2.20 24 LEU C 28 ILE H 3.30 24 LEU O 28 ILE N 3.30 25 VAL O 29 ALA H 2.20 25 VAL C 29 ALA H 3.30 25 VAL O 29 ALA N 3.30
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