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 | position | program | type | subtype | subsubtype |
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648199 |
6rc7   |
34392 | cing | 1-original | 3 | DYANA/DIANA | distance | hydrogen bond | simple |
# Restraints file 3: hbond.upl 3 CYSS HN 12 LYS+ O 2.20 9.00E+00 3 CYSS HN 12 LYS+ C 3.50 9.00E+00 3 CYSS N 12 LYS+ O 3.30 9.00E+00 4 ASN HN 60 ASN O 2.20 9.00E+00 4 ASN HN 60 ASN C 3.50 9.00E+00 4 ASN N 60 ASN O 3.30 9.00E+00 5 LYS+ HN 10 ALA O 2.20 9.00E+00 5 LYS+ HN 10 ALA C 3.50 9.00E+00 5 LYS+ N 10 ALA O 3.30 9.00E+00 7 ILE O 10 ALA HN 2.20 9.00E+00 7 ILE C 10 ALA HN 3.50 9.00E+00 7 ILE O 10 ALA N 3.30 9.00E+00 3 CYSS O 12 LYS+ HN 2.20 9.00E+00 3 CYSS C 12 LYS+ HN 3.50 9.00E+00 3 CYSS O 12 LYS+ N 3.30 9.00E+00 1 LEU O 14 CYSS HN 2.20 9.00E+00 1 LEU C 14 CYSS HN 3.50 9.00E+00 1 LEU O 14 CYSS N 3.30 9.00E+00 15 PROX O 18 LYS+ HN 2.20 9.00E+00 15 PROX C 18 LYS+ HN 3.50 9.00E+00 15 PROX O 18 LYS+ N 3.30 9.00E+00 20 LEU HN 39 ILE O 2.20 9.00E+00 20 LEU HN 39 ILE C 3.50 9.00E+00 20 LEU N 39 ILE O 3.30 9.00E+00 21 CYSS HN 54 CYSS O 2.20 9.00E+00 21 CYSS HN 54 CYSS C 3.50 9.00E+00 21 CYSS N 54 CYSS O 3.30 9.00E+00 22 TYR HN 37 GLY O 2.20 9.00E+00 22 TYR HN 37 GLY C 3.50 9.00E+00 22 TYR N 37 GLY O 3.30 9.00E+00 23 LYS+ HN 52 VAL O 2.20 9.00E+00 23 LYS+ HN 52 VAL C 3.50 9.00E+00 23 LYS+ N 52 VAL O 3.30 9.00E+00 24 MET HN 35 LYS+ O 2.20 9.00E+00 24 MET HN 35 LYS+ C 3.50 9.00E+00 24 MET N 35 LYS+ O 3.30 9.00E+00 25 PHE HN 50 LYS+ O 2.20 9.00E+00 25 PHE HN 50 LYS+ C 3.50 9.00E+00 25 PHE N 50 LYS+ O 3.30 9.00E+00 27 VAL HN 48 LEU O 2.20 9.00E+00 27 VAL HN 48 LEU C 3.50 9.00E+00 27 VAL N 48 LEU O 3.30 9.00E+00 29 ASN O 32 VAL HN 2.20 9.00E+00 29 ASN C 32 VAL HN 3.50 9.00E+00 29 ASN O 32 VAL N 3.30 9.00E+00 24 MET O 34 VAL HN 2.20 9.00E+00 24 MET C 34 VAL HN 3.50 9.00E+00 24 MET O 34 VAL N 3.30 9.00E+00 24 MET O 35 LYS+ HN 2.20 9.00E+00 24 MET C 35 LYS+ HN 3.50 9.00E+00 24 MET O 35 LYS+ N 3.30 9.00E+00 22 TYR O 37 GLY HN 2.20 9.00E+00 22 TYR C 37 GLY HN 3.50 9.00E+00 22 TYR O 37 GLY N 3.30 9.00E+00 20 LEU O 39 ILE HN 2.20 9.00E+00 20 LEU C 39 ILE HN 3.50 9.00E+00 20 LEU O 39 ILE N 3.30 9.00E+00 46 SER HN 49 VAL O 2.20 9.00E+00 46 SER HN 49 VAL C 3.50 9.00E+00 46 SER N 49 VAL O 3.30 9.00E+00 25 PHE O 50 LYS+ HN 2.20 9.00E+00 25 PHE C 50 LYS+ HN 3.50 9.00E+00 25 PHE O 50 LYS+ N 3.30 9.00E+00 23 LYS+ O 52 VAL HN 2.20 9.00E+00 23 LYS+ C 52 VAL HN 3.50 9.00E+00 23 LYS+ O 52 VAL N 3.30 9.00E+00 21 CYSS O 54 CYSS HN 2.20 9.00E+00 21 CYSS C 54 CYSS HN 3.50 9.00E+00 21 CYSS O 54 CYSS N 3.30 9.00E+00 2 LYS+ O 58 ARG+ HN 2.20 9.00E+00 2 LYS+ C 58 ARG+ HN 3.50 9.00E+00 2 LYS+ O 58 ARG+ N 3.30 9.00E+00 26 MET O 29 ASN HN 2.20 9.00E+00 26 MET C 29 ASN HN 3.50 9.00E+00 26 MET O 29 ASN N 3.30 9.00E+00 26 MET N 71 WATQ O 3.40 9.00E+00 26 MET HN 71 WATQ O 2.30 9.00E+00 26 MET N 71 WATQ H3 2.40 9.00E+00 26 MET HN 71 WATQ H3 1.30 9.00E+00 29 ASN O 71 WATQ H1 2.10 9.00E+00 29 ASN O 71 WATQ O 3.10 9.00E+00 29 ASN C 71 WATQ H1 3.30 9.00E+00 29 ASN C 71 WATQ O 4.30 9.00E+00 32 VAL O 71 WATQ H2 2.10 9.00E+00 32 VAL O 71 WATQ O 3.10 9.00E+00 32 VAL C 71 WATQ H2 3.30 9.00E+00 32 VAL C 71 WATQ O 4.30 9.00E+00 # Restraints file 4: hbond.lol 3 CYSS HN 12 LYS+ O 1.70 9.00E+00 3 CYSS HN 12 LYS+ C 2.60 9.00E+00 3 CYSS N 12 LYS+ O 2.60 9.00E+00 4 ASN HN 60 ASN O 1.70 9.00E+00 4 ASN HN 60 ASN C 2.60 9.00E+00 4 ASN N 60 ASN O 2.60 9.00E+00 5 LYS+ HN 10 ALA O 1.70 9.00E+00 5 LYS+ HN 10 ALA C 2.60 9.00E+00 5 LYS+ N 10 ALA O 2.60 9.00E+00 7 ILE O 10 ALA HN 1.70 9.00E+00 7 ILE C 10 ALA HN 2.60 9.00E+00 7 ILE O 10 ALA N 2.60 9.00E+00 3 CYSS O 12 LYS+ HN 1.70 9.00E+00 3 CYSS C 12 LYS+ HN 2.60 9.00E+00 3 CYSS O 12 LYS+ N 2.60 9.00E+00 1 LEU O 14 CYSS HN 1.70 9.00E+00 1 LEU C 14 CYSS HN 2.60 9.00E+00 1 LEU O 14 CYSS N 2.60 9.00E+00 15 PROX O 18 LYS+ HN 1.70 9.00E+00 15 PROX C 18 LYS+ HN 2.60 9.00E+00 15 PROX O 18 LYS+ N 2.60 9.00E+00 20 LEU HN 39 ILE O 1.70 9.00E+00 20 LEU HN 39 ILE C 2.60 9.00E+00 20 LEU N 39 ILE O 2.60 9.00E+00 21 CYSS HN 54 CYSS O 1.70 9.00E+00 21 CYSS HN 54 CYSS C 2.60 9.00E+00 21 CYSS N 54 CYSS O 2.60 9.00E+00 22 TYR HN 37 GLY O 1.70 9.00E+00 22 TYR HN 37 GLY C 2.60 9.00E+00 22 TYR N 37 GLY O 2.60 9.00E+00 23 LYS+ HN 52 VAL O 1.70 9.00E+00 23 LYS+ HN 52 VAL C 2.60 9.00E+00 23 LYS+ N 52 VAL O 2.60 9.00E+00 24 MET HN 35 LYS+ O 1.70 9.00E+00 24 MET HN 35 LYS+ C 2.60 9.00E+00 24 MET N 35 LYS+ O 2.60 9.00E+00 25 PHE HN 50 LYS+ O 1.70 9.00E+00 25 PHE HN 50 LYS+ C 2.60 9.00E+00 25 PHE N 50 LYS+ O 2.60 9.00E+00 27 VAL HN 48 LEU O 1.70 9.00E+00 27 VAL HN 48 LEU C 2.60 9.00E+00 27 VAL N 48 LEU O 2.60 9.00E+00 29 ASN O 32 VAL HN 1.70 9.00E+00 29 ASN C 32 VAL HN 2.60 9.00E+00 29 ASN O 32 VAL N 2.60 9.00E+00 24 MET O 34 VAL HN 1.70 9.00E+00 24 MET C 34 VAL HN 2.60 9.00E+00 24 MET O 34 VAL N 2.60 9.00E+00 24 MET O 35 LYS+ HN 1.70 9.00E+00 24 MET C 35 LYS+ HN 2.60 9.00E+00 24 MET O 35 LYS+ N 2.60 9.00E+00 22 TYR O 37 GLY HN 1.70 9.00E+00 22 TYR C 37 GLY HN 2.60 9.00E+00 22 TYR O 37 GLY N 2.60 9.00E+00 20 LEU O 39 ILE HN 1.70 9.00E+00 20 LEU C 39 ILE HN 2.60 9.00E+00 20 LEU O 39 ILE N 2.60 9.00E+00 46 SER HN 49 VAL O 1.70 9.00E+00 46 SER HN 49 VAL C 2.60 9.00E+00 46 SER N 49 VAL O 2.60 9.00E+00 25 PHE O 50 LYS+ HN 1.70 9.00E+00 25 PHE C 50 LYS+ HN 2.60 9.00E+00 25 PHE O 50 LYS+ N 2.60 9.00E+00 23 LYS+ O 52 VAL HN 1.70 9.00E+00 23 LYS+ C 52 VAL HN 2.60 9.00E+00 23 LYS+ O 52 VAL N 2.60 9.00E+00 21 CYSS O 54 CYSS HN 1.70 9.00E+00 21 CYSS C 54 CYSS HN 2.60 9.00E+00 21 CYSS O 54 CYSS N 2.60 9.00E+00 2 LYS+ O 58 ARG+ HN 1.70 9.00E+00 2 LYS+ C 58 ARG+ HN 2.60 9.00E+00 2 LYS+ O 58 ARG+ N 2.60 9.00E+00 26 MET O 29 ASN HN 1.70 9.00E+00 26 MET C 29 ASN HN 2.60 9.00E+00 26 MET O 29 ASN N 2.60 9.00E+00 26 MET N 71 WATQ O 3.00 9.00E+00 26 MET HN 71 WATQ O 1.90 9.00E+00 26 MET N 71 WATQ H3 2.00 9.00E+00 26 MET HN 71 WATQ H3 0.90 9.00E+00 29 ASN O 71 WATQ H1 1.70 9.00E+00 29 ASN O 71 WATQ O 2.70 9.00E+00 29 ASN C 71 WATQ H1 2.90 9.00E+00 29 ASN C 71 WATQ O 3.80 9.00E+00 32 VAL O 71 WATQ H2 1.70 9.00E+00 32 VAL O 71 WATQ O 2.70 9.00E+00 32 VAL C 71 WATQ H2 2.90 9.00E+00 32 VAL C 71 WATQ O 3.80 9.00E+00
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