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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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373427 |
1dsv ![]() ![]() |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
57 LEU HA 57 LEU QD1 3.80 57 LEU HA 57 LEU HG 3.30 57 LEU QD1 58 CYS H 3.30 57 LEU QD1 64 GLY H 3.20 57 LEU HA 65 TYR HA 2.70 57 LEU QD1 65 TYR QE 3.90 57 LEU H 65 TYR QD 5.50 57 LEU H 65 TYR QE 5.50 57 LEU HB2 65 TYR QD 3.80 58 CYS H 58 CYS HB2 2.70 58 CYS H 58 CYS HB3 2.70 58 CYS HA 59 PRO HD2 2.70 58 CYS HA 59 PRO HD3 2.70 58 CYS HA 60 ARG H 5.00 58 CYS HB3 60 ARG H 5.00 58 CYS HA 61 CYS H 5.00 58 CYS HB3 61 CYS H 5.00 58 CYS H 62 LYS HA 5.00 58 CYS HB3 63 LYS H 5.00 58 CYS H 64 GLY H 5.00 58 CYS HB2 64 GLY H 5.00 58 CYS HB3 64 GLY H 5.00 58 CYS H 65 TYR HA 3.30 58 CYS HB2 66 HIS H 3.30 58 CYS H 66 HIS H 3.30 58 CYS HB3 66 HIS HD2 5.00 58 CYS HB2 66 HIS HD2 2.70 58 CYS HB2 66 HIS HE1 5.00 58 CYS HA 66 HIS HD2 5.00 58 CYS HA 67 TRP HA 5.00 58 CYS HA 68 LYS H 5.00 59 PRO QB 60 ARG H 5.50 59 PRO HA 62 LYS H 5.00 59 PRO QD 60 ARG H 3.80 60 ARG H 60 ARG HB2 2.70 60 ARG H 62 LYS H 5.00 60 ARG HB2 61 CYS H 2.70 61 CYS H 61 CYS HB3 2.70 61 CYS HA 61 CYS HB2 2.70 61 CYS HA 61 CYS HB3 2.70 61 CYS H 63 LYS H 5.00 61 CYS HB2 73 SER HB3 5.00 61 CYS HB2 73 SER HB2 5.00 61 CYS HA 76 ASP HB2 3.30 61 CYS HA 76 ASP HB3 3.30 61 CYS HB3 76 ASP HA 3.30 61 CYS HB2 76 ASP HA 3.30 61 CYS HA 76 ASP HA 2.70 61 CYS HB2 82 LEU QD2 3.80 62 LYS H 64 GLY H 5.00 63 LYS H 66 HIS HE1 5.00 64 GLY HA3 65 TYR H 3.30 64 GLY H 66 HIS HE1 5.00 65 TYR H 65 TYR HB2 3.30 65 TYR HB3 65 TYR QD 3.30 65 TYR HB2 66 HIS H 5.00 65 TYR HB3 66 HIS H 5.00 66 HIS HE1 63 LYS HB2 5.00 66 HIS HD2 66 HIS HA 5.00 66 HIS H 66 HIS HD2 5.00 66 HIS QB 67 TRP H 3.20 66 HIS HD2 67 TRP H 5.00 66 HIS HD2 70 GLU H 5.00 66 HIS QB 70 GLU H 5.50 66 HIS HD2 71 CYS HA 3.30 66 HIS HD2 71 CYS HB2 2.70 66 HIS HD2 71 CYS H 3.30 67 TRP H 67 TRP HB2 3.30 67 TRP H 67 TRP HD1 2.70 67 TRP HE3 68 LYS H 3.30 67 TRP HB3 68 LYS H 3.30 67 TRP HB3 69 SER H 3.30 67 TRP H 70 GLU QB 4.10 67 TRP H 70 GLU QG 4.10 67 TRP HB3 70 GLU H 3.30 68 LYS H 68 LYS QB 3.90 68 LYS HA 71 CYS H 5.00 69 SER HB3 69 SER H 2.70 69 SER HB2 70 GLU H 5.00 69 SER H 70 GLU QB 5.50 69 SER H 70 GLU QG 5.50 69 SER HA 71 CYS H 5.00 69 SER H 71 CYS H 5.00 70 GLU H 70 GLU QG 4.10 70 GLU H 70 GLU QB 4.10 71 CYS H 71 CYS HB2 2.70 71 CYS H 71 CYS HB3 2.70 71 CYS HA 71 CYS HB2 2.70 71 CYS HB2 72 LYS H 5.00 71 CYS HB3 72 LYS H 5.00 71 CYS HA 73 SER H 3.30 73 SER H 73 SER HB2 2.70 73 SER HB3 75 PHE H 3.30 73 SER H 82 LEU QD2 5.50 73 SER HB2 82 LEU QD2 5.50 75 PHE H 75 PHE HB2 2.70 75 PHE H 75 PHE QD 7.30 75 PHE HB3 76 ASP H 5.00 75 PHE HA 80 ASN H 5.00 75 PHE HA 81 PRO HA 2.70 75 PHE QD 81 PRO HA 5.00 75 PHE H 82 LEU QD2 3.80 75 PHE HA 82 LEU H 3.30 76 ASP H 76 ASP HB3 3.30 76 ASP HB2 77 LYS H 2.70 76 ASP H 79 GLY HA2 5.00 76 ASP H 79 GLY H 5.00 76 ASP HA 80 ASN H 5.00 76 ASP H 80 ASN H 3.30 76 ASP H 81 PRO HA 5.00 76 ASP H 82 LEU QD2 3.80 76 ASP H 82 LEU H 5.00 77 LYS HA 79 GLY H 5.00 78 ASP H 78 ASP HB3 3.30 78 ASP H 79 GLY HA2 5.00 78 ASP HB3 79 GLY H 5.00 78 ASP H 80 ASN H 5.00 80 ASN H 80 ASN HB2 2.70 80 ASN HA 81 PRO HD2 2.70 80 ASN HA 81 PRO HD3 2.70 82 LEU H 82 LEU HB2 2.70 82 LEU HA 82 LEU QD1 3.20 82 LEU HA 83 PRO HD2 3.30 82 LEU HA 83 PRO HD3 3.30
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