NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
396245 | 1sf0 | 6187 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
44 ASN H 43 VAL HA 2.90 45 GLY H 44 ASN HA 2.90 60 VAL H 59 PHE HA 2.90 63 ILE H 62 VAL HA 2.90 4 ILE H 3 MET HA 2.90 24 LYS H 23 MET HA 2.90 41 ALA H 40 ILE HA 2.90 62 VAL H 61 GLU HA 2.90 6 VAL H 5 LYS HA 2.90 25 VAL H 24 LYS HA 2.90 5 LYS H 59 PHE HA 3.50 5 LYS H 4 ILE HA 2.90 39 ALA H 38 SER HA 2.90 48 VAL H 47 VAL HA 2.90 48 VAL H 42 LYS HA 3.50 59 PHE H 58 ASP HA 2.90 53 GLU H 24 LYS HA 5.20 3 MET H 2 LYS HA 2.90 34 PHE H 31 ALA HA 5.20 34 PHE H 33 GLY HA2 3.50 34 PHE H 33 GLY HA3 3.50 42 LYS H 41 ALA HA 2.90 40 ILE H 39 ALA HA 3.50 26 ARG H 25 VAL HA 3.50 26 ARG H 51 ASP HA 3.50 22 GLY H 21 GLU HA 2.90 36 THR H 35 ASN HA 2.90 57 GLY H 56 ASP HA 2.90 38 SER H 37 GLU HA 2.90 51 ASP H 50 GLU HA 3.50 54 VAL H 53 GLU HA 2.90 28 ILE H 27 ASP HA 5.20 23 MET H 22 GLY HA3 3.50 31 ALA H 28 ILE HA 3.50 46 LYS H 45 GLY HA2 2.90 46 LYS H 45 GLY HA3 3.50 58 ASP H 57 GLY HA2 3.50 58 ASP H 57 GLY HA3 3.50 58 ASP H 56 ASP HA 5.20 21 GLU H 20 ARG HA 3.50 27 ASP H 24 LYS HA 5.20 30 ARG H 29 LEU HA 3.50 30 ARG H 27 ASP HA 3.50 11 ARG H 10 GLY HA2 3.50 11 ARG H 10 GLY HA3 3.50 13 ILE H 12 ASN HA 2.90 32 VAL H 31 ALA HA 3.50 33 GLY H 30 ARG HA 3.50 33 GLY H 32 VAL HA 3.50 66 VAL H 65 VAL HA 2.90 67 SER H 66 VAL HA 2.90 68 GLY H 67 SER HA 3.50 44 ASN H 43 VAL H 5.40 44 ASN H 59 PHE H 5.40 44 ASN H 45 GLY H 3.70 45 GLY H 46 LYS H 3.70 55 LYS H 54 VAL H 5.40 55 LYS H 56 ASP H 5.40 4 ILE H 5 LYS H 5.40 24 LYS H 23 MET H 5.40 2 LYS H 3 MET H 3.10 62 VAL H 7 LYS H 3.70 6 VAL H 7 LYS H 5.40 6 VAL H 5 LYS H 5.40 25 VAL H 54 VAL H 5.40 47 VAL H 46 LYS H 5.40 48 VAL H 41 ALA H 5.40 48 VAL H 43 VAL H 5.40 53 GLU H 54 VAL H 5.40 53 GLU H 52 ASP H 5.40 34 PHE H 35 ASN H 3.70 34 PHE H 32 VAL H 3.70 34 PHE H 33 GLY H 3.10 37 GLU H 38 SER H 3.10 12 ASN H 11 ARG H 3.10 12 ASN H 13 ILE H 3.70 26 ARG H 27 ASP H 3.10 10 GLY H 11 ARG H 3.10 22 GLY H 23 MET H 3.10 50 GLU H 51 ASP H 3.70 36 THR H 35 ASN H 3.70 57 GLY H 56 ASP H 5.40 28 ILE H 29 LEU H 3.10 31 ALA H 32 VAL H 3.10 46 LYS H 44 ASN H 5.40 58 ASP H 5 LYS H 5.40 58 ASP H 55 LYS H 5.40 21 GLU H 20 ARG H 5.40 43 VAL H 46 LYS H 3.70
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