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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396246 |
1sf0   |
6187 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
44 ASN H 43 VAL HA 1.80 45 GLY H 44 ASN HA 1.80 60 VAL H 59 PHE HA 1.80 63 ILE H 62 VAL HA 1.80 4 ILE H 3 MET HA 1.80 24 LYS H 23 MET HA 1.80 41 ALA H 40 ILE HA 1.80 62 VAL H 61 GLU HA 1.80 6 VAL H 5 LYS HA 1.80 25 VAL H 24 LYS HA 1.80 5 LYS H 59 PHE HA 1.80 5 LYS H 4 ILE HA 1.80 39 ALA H 38 SER HA 1.80 48 VAL H 47 VAL HA 1.80 48 VAL H 42 LYS HA 1.80 59 PHE H 58 ASP HA 1.80 53 GLU H 24 LYS HA 1.80 3 MET H 2 LYS HA 1.80 34 PHE H 31 ALA HA 1.80 34 PHE H 33 GLY HA2 1.80 34 PHE H 33 GLY HA3 1.80 42 LYS H 41 ALA HA 1.80 40 ILE H 39 ALA HA 1.80 26 ARG H 25 VAL HA 1.80 26 ARG H 51 ASP HA 1.80 22 GLY H 21 GLU HA 1.80 36 THR H 35 ASN HA 1.80 57 GLY H 56 ASP HA 1.80 38 SER H 37 GLU HA 1.80 51 ASP H 50 GLU HA 1.80 54 VAL H 53 GLU HA 1.80 28 ILE H 27 ASP HA 1.80 23 MET H 22 GLY HA3 1.80 31 ALA H 28 ILE HA 1.80 46 LYS H 45 GLY HA2 1.80 46 LYS H 45 GLY HA3 1.80 58 ASP H 57 GLY HA2 1.80 58 ASP H 57 GLY HA3 1.80 58 ASP H 56 ASP HA 1.80 21 GLU H 20 ARG HA 1.80 27 ASP H 24 LYS HA 1.80 30 ARG H 29 LEU HA 1.80 30 ARG H 27 ASP HA 1.80 11 ARG H 10 GLY HA2 1.80 11 ARG H 10 GLY HA3 1.80 13 ILE H 12 ASN HA 1.80 32 VAL H 31 ALA HA 1.80 33 GLY H 30 ARG HA 1.80 33 GLY H 32 VAL HA 1.80 66 VAL H 65 VAL HA 1.80 67 SER H 66 VAL HA 1.80 68 GLY H 67 SER HA 1.80 44 ASN H 43 VAL H 1.80 44 ASN H 59 PHE H 1.80 44 ASN H 45 GLY H 1.80 45 GLY H 46 LYS H 1.80 55 LYS H 54 VAL H 1.80 55 LYS H 56 ASP H 1.80 4 ILE H 5 LYS H 1.80 24 LYS H 23 MET H 1.80 2 LYS H 3 MET H 1.80 62 VAL H 7 LYS H 1.80 6 VAL H 7 LYS H 1.80 6 VAL H 5 LYS H 1.80 25 VAL H 54 VAL H 1.80 47 VAL H 46 LYS H 1.80 48 VAL H 41 ALA H 1.80 48 VAL H 43 VAL H 1.80 53 GLU H 54 VAL H 1.80 53 GLU H 52 ASP H 1.80 34 PHE H 35 ASN H 1.80 34 PHE H 32 VAL H 1.80 34 PHE H 33 GLY H 1.80 37 GLU H 38 SER H 1.80 12 ASN H 11 ARG H 1.80 12 ASN H 13 ILE H 1.80 26 ARG H 27 ASP H 1.80 10 GLY H 11 ARG H 1.80 22 GLY H 23 MET H 1.80 50 GLU H 51 ASP H 1.80 36 THR H 35 ASN H 1.80 57 GLY H 56 ASP H 1.80 28 ILE H 29 LEU H 1.80 31 ALA H 32 VAL H 1.80 46 LYS H 44 ASN H 1.80 58 ASP H 5 LYS H 1.80 58 ASP H 55 LYS H 1.80 21 GLU H 20 ARG H 1.80 43 VAL H 46 LYS H 1.80
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