NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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585763 |
2mic   |
19673 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
12 VAL O 16 ILE H 1.80 12 VAL C 16 ILE H 1.80 12 VAL O 16 ILE N 1.80 13 TYR O 17 LEU H 1.80 13 TYR C 17 LEU H 1.80 13 TYR O 17 LEU N 1.80 14 CYS O 18 ALA H 1.80 14 CYS C 18 ALA H 1.80 14 CYS O 18 ALA N 1.80 15 SER O 19 ALA H 1.80 15 SER C 19 ALA H 1.80 15 SER O 19 ALA N 1.80 16 ILE O 20 VAL H 1.80 16 ILE C 20 VAL H 1.80 16 ILE O 20 VAL N 1.80 17 LEU O 21 VAL H 1.80 17 LEU C 21 VAL H 1.80 17 LEU O 21 VAL N 1.80 18 ALA O 22 VAL H 1.80 18 ALA C 22 VAL H 1.80 18 ALA O 22 VAL N 1.80 19 ALA O 23 GLY H 1.80 19 ALA C 23 GLY H 1.80 19 ALA O 23 GLY N 1.80 20 VAL O 24 LEU H 1.80 20 VAL C 24 LEU H 1.80 20 VAL O 24 LEU N 1.80 21 VAL O 25 VAL H 1.80 21 VAL C 25 VAL H 1.80 21 VAL O 25 VAL N 1.80 22 VAL O 26 ALA H 1.80 22 VAL C 26 ALA H 1.80 22 VAL O 26 ALA N 1.80 23 GLY O 27 TYR H 1.80 23 GLY C 27 TYR H 1.80 23 GLY O 27 TYR N 1.80 24 LEU O 28 ILE H 1.80 24 LEU C 28 ILE H 1.80 24 LEU O 28 ILE N 1.80 25 VAL O 29 ALA H 1.80 25 VAL C 29 ALA H 1.80 25 VAL O 29 ALA N 1.80 12 VAL O 16 ILE H 1.80 12 VAL C 16 ILE H 1.80 12 VAL O 16 ILE N 1.80 13 TYR O 17 LEU H 1.80 13 TYR C 17 LEU H 1.80 13 TYR O 17 LEU N 1.80 14 CYS O 18 ALA H 1.80 14 CYS C 18 ALA H 1.80 14 CYS O 18 ALA N 1.80 15 SER O 19 ALA H 1.80 15 SER C 19 ALA H 1.80 15 SER O 19 ALA N 1.80 16 ILE O 20 VAL H 1.80 16 ILE C 20 VAL H 1.80 16 ILE O 20 VAL N 1.80 17 LEU O 21 VAL H 1.80 17 LEU C 21 VAL H 1.80 17 LEU O 21 VAL N 1.80 18 ALA O 22 VAL H 1.80 18 ALA C 22 VAL H 1.80 18 ALA O 22 VAL N 1.80 19 ALA O 23 GLY H 1.80 19 ALA C 23 GLY H 1.80 19 ALA O 23 GLY N 1.80 20 VAL O 24 LEU H 1.80 20 VAL C 24 LEU H 1.80 20 VAL O 24 LEU N 1.80 21 VAL O 25 VAL H 1.80 21 VAL C 25 VAL H 1.80 21 VAL O 25 VAL N 1.80 22 VAL O 26 ALA H 1.80 22 VAL C 26 ALA H 1.80 22 VAL O 26 ALA N 1.80 23 GLY O 27 TYR H 1.80 23 GLY C 27 TYR H 1.80 23 GLY O 27 TYR N 1.80 24 LEU O 28 ILE H 1.80 24 LEU C 28 ILE H 1.80 24 LEU O 28 ILE N 1.80 25 VAL O 29 ALA H 1.80 25 VAL C 29 ALA H 1.80 25 VAL O 29 ALA N 1.80
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