NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype | subsubtype | other_prop |
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371712 |
1cn7   |
4339 | cing | recoord | dress | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
22 LYS O 93 LEU H 1.70 22 LYS O 93 LEU N 2.70 91 SER O 24 THR H 1.70 91 SER O 24 THR N 2.70 24 THR O 91 SER H 1.70 24 THR O 91 SER N 2.70 89 VAL O 26 GLY H 1.70 89 VAL O 26 GLY N 2.70 92 ILE O 41 LEU H 1.70 92 ILE O 41 LEU N 2.70 41 LEU O 92 ILE H 1.70 41 LEU O 92 ILE N 2.70 90 VAL O 43 ILE H 1.70 90 VAL O 43 ILE N 2.70 43 ILE O 90 VAL H 1.70 43 ILE O 90 VAL N 2.70 88 GLY O 45 ALA H 1.70 88 GLY O 45 ALA N 2.70 45 ALA O 88 GLY H 1.70 45 ALA O 88 GLY N 2.70 66 LYS O 42 ILE H 1.70 66 LYS O 42 ILE N 2.70 42 ILE O 68 TYR H 1.70 42 ILE O 68 TYR N 2.70 68 TYR O 44 ILE H 1.70 68 TYR O 44 ILE N 2.70 44 ILE O 70 PHE H 1.70 44 ILE O 70 PHE N 2.70 10 ILE O 14 LEU H 1.70 10 ILE O 14 LEU N 2.70 11 ASN O 15 ALA H 1.70 11 ASN O 15 ALA N 2.70 12 GLN O 16 LEU H 1.70 12 GLN O 16 LEU N 2.70 13 LYS O 17 VAL H 1.70 13 LYS O 17 VAL N 2.70 14 LEU O 18 ILE H 1.70 14 LEU O 18 ILE N 2.70 29 SER O 33 SER H 1.70 29 SER O 33 SER N 2.70 30 THR O 34 LEU H 1.70 30 THR O 34 LEU N 2.70 31 VAL O 35 ARG H 1.70 31 VAL O 35 ARG N 2.70 32 LYS O 36 GLN H 1.70 32 LYS O 36 GLN N 2.70 51 LEU O 55 GLU H 1.70 51 LEU O 55 GLU N 2.70 52 ARG O 56 LEU H 1.70 52 ARG O 56 LEU N 2.70 53 LYS O 57 GLU H 1.70 53 LYS O 57 GLU N 2.70 54 SER O 58 TYR H 1.70 54 SER O 58 TYR N 2.70 55 GLU O 59 TYR H 1.70 55 GLU O 59 TYR N 2.70 56 LEU O 60 ALA H 1.70 56 LEU O 60 ALA N 2.70 57 GLU O 61 MET H 1.70 57 GLU O 61 MET N 2.70 58 TYR O 62 LEU H 1.70 58 TYR O 62 LEU N 2.70
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