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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562548 |
2m7f   |
19211 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
24 GLY H 24 GLY HA2 1.80 28 GLY H 28 GLY HA2 1.80 30 GLY H 30 GLY HA2 1.80 42 GLY H 42 GLY HA2 1.80 24 GLY H 24 GLY HA3 1.80 28 GLY H 28 GLY HA3 1.80 30 GLY H 30 GLY HA3 1.80 42 GLY H 42 GLY HA3 1.80 50 GLY H 50 GLY HA3 1.80 50 GLY H 50 GLY HA2 1.80 59 GLY H 59 GLY QA 1.80 4 CYS H 4 CYS HA 1.80 5 ASP H 5 ASP HA 1.80 6 CYS H 6 CYS HA 1.80 7 SER H 7 SER HA 1.80 8 SER H 8 SER HA 1.80 10 GLU H 10 GLU HA 1.80 11 ASN H 11 ASN HA 1.80 13 CYS H 13 CYS HA 1.80 14 CYS H 14 CYS HA 1.80 15 ASP H 15 ASP HA 1.80 16 ALA H 16 ALA HA 1.80 18 THR H 18 THR HA 1.80 19 CYS H 19 CYS HA 1.80 20 LYS H 20 LYS HA 1.80 21 LEU H 21 LEU HA 1.80 25 ALA H 25 ALA HA 1.80 27 CYS H 27 CYS HA 1.80 29 GLU H 29 GLU HA 1.80 31 LEU H 31 LEU HA 1.80 32 CYS H 32 CYS HA 1.80 33 CYS H 31 LEU HA 2.40 33 CYS H 33 CYS HA 1.80 34 GLU H 34 GLU HA 1.80 35 GLN H 35 GLN HA 1.80 36 CYS H 36 CYS HA 1.80 37 LYS H 37 LYS HA 1.80 38 PHE H 38 PHE HA 1.80 39 SER H 39 SER HA 1.80 40 ARG H 40 ARG HA 1.80 41 ALA H 41 ALA HA 1.80 43 LYS H 43 LYS HA 1.80 45 CYS H 45 CYS HA 1.80 46 ARG H 46 ARG HA 1.80 47 ILE H 47 ILE HA 1.80 48 ALA H 48 ALA HA 1.80 49 ARG H 49 ARG HA 1.80 51 ASP H 51 ASP HA 1.80 52 TRP H 52 TRP HA 1.80 52 TRP H 52 TRP HE3 2.40 52 TRP H 52 TRP HD1 2.40 54 ASP H 54 ASP HA 1.80 55 ASP H 55 ASP HA 1.80 56 ARG H 56 ARG HA 1.80 57 CYS H 57 CYS HA 1.80 58 THR H 58 THR HA 1.80 60 GLN H 60 GLN HA 1.80 61 SER H 61 SER HA 1.80 62 ALA H 62 ALA HA 1.80 63 ASP H 63 ASP HA 1.80 64 CYS H 64 CYS HA 1.80 66 ARG H 66 ARG HA 1.80 66 ARG H 66 ARG HA 1.80 67 ASN H 67 ASN HA 1.80 68 GLY H 68 GLY HA2 1.80 69 LEU H 69 LEU HA 1.80 70 TYR H 70 TYR HA 1.80 71 GLY H 71 GLY HA3 1.80 71 GLY H 71 GLY HA2 1.80 3 GLU HA 3 GLU HB3 1.80 3 GLU HA 3 GLU HB2 1.80 4 CYS HA 4 CYS HB3 1.80 4 CYS HA 4 CYS HB2 1.80 5 ASP HA 5 ASP QB 1.80 6 CYS HA 6 CYS HB3 1.80 6 CYS HA 6 CYS HB2 1.80 7 SER HA 7 SER HB3 1.80 7 SER HA 7 SER HB2 1.80 8 SER HA 8 SER HB3 1.80 8 SER HA 8 SER HB2 1.80 9 PRO HA 9 PRO HB3 1.80 10 GLU HA 10 GLU QB 1.80 12 PRO HA 12 PRO HB3 1.80 13 CYS HA 13 CYS HB3 1.80 13 CYS HA 13 CYS HB2 1.80 15 ASP HA 15 ASP HB3 1.80 15 ASP HA 15 ASP HB2 1.80 16 ALA HA 16 ALA QB 1.80 17 ALA HA 17 ALA QB 1.80 18 THR HA 18 THR HB 1.80 19 CYS HA 19 CYS HB3 1.80 19 CYS HA 19 CYS HB2 1.80 20 LYS HA 20 LYS HB3 1.80 20 LYS HA 20 LYS HB2 1.80 21 LEU HA 21 LEU QB 1.80 23 PRO HA 23 PRO HB3 1.80 23 PRO HA 23 PRO HB2 1.80 25 ALA HA 25 ALA QB 1.80 26 GLN HA 26 GLN HB3 1.80 26 GLN HA 26 GLN HB2 1.80 27 CYS HA 27 CYS HB3 1.80 27 CYS HA 27 CYS HB2 1.80 29 GLU HA 29 GLU HB3 1.80 29 GLU HA 29 GLU HB2 1.80 31 LEU HA 31 LEU HB3 1.80 31 LEU HA 31 LEU HB2 1.80 31 LEU HA 31 LEU HB3 1.80 31 LEU HA 31 LEU HB2 1.80 33 CYS HA 33 CYS HB3 1.80 33 CYS HA 33 CYS HB2 1.80 34 GLU HA 34 GLU HB3 1.80 34 GLU HA 34 GLU HB2 1.80 36 CYS HB3 36 CYS HB2 1.80 37 LYS HA 37 LYS HB3 1.80 37 LYS HA 37 LYS HB2 1.80 38 PHE HA 38 PHE HB3 1.80 38 PHE HA 38 PHE HB2 1.80 39 SER HA 39 SER HB3 1.80 39 SER HA 39 SER HB2 1.80 40 ARG HA 40 ARG HB3 1.80 40 ARG HA 40 ARG HB2 1.80 41 ALA HA 41 ALA QB 1.80 43 LYS HA 43 LYS QB 1.80 44 ILE HA 44 ILE HB 1.80 45 CYS HA 45 CYS HB3 1.80 45 CYS HA 45 CYS HB2 1.80 46 ARG HA 46 ARG QB 1.80 47 ILE HA 47 ILE HB 1.80 48 ALA HA 48 ALA QB 1.80 49 ARG HA 49 ARG HB3 1.80 49 ARG HA 49 ARG HB2 1.80 51 ASP HA 51 ASP HB3 1.80 51 ASP HA 51 ASP HB2 1.80 52 TRP HA 52 TRP HB3 1.80 52 TRP HA 52 TRP HB2 1.80 53 ASN HA 53 ASN HB3 1.80 53 ASN HA 53 ASN HB2 1.80 54 ASP HA 54 ASP HB3 1.80 54 ASP HA 54 ASP HB2 1.80 55 ASP HA 55 ASP HB3 1.80 55 ASP HA 55 ASP HB2 1.80 56 ARG HA 56 ARG HB3 1.80 56 ARG HA 56 ARG HB2 1.80 57 CYS HA 57 CYS HB3 1.80 57 CYS HA 57 CYS HB2 1.80 61 SER HA 61 SER HB2 1.80 62 ALA HA 62 ALA QB 1.80 63 ASP HA 63 ASP HB3 1.80 63 ASP HA 63 ASP HB2 1.80 64 CYS HA 64 CYS HB3 1.80 64 CYS HA 64 CYS HB2 1.80 65 PRO HA 65 PRO HB3 1.80 65 PRO HA 65 PRO HB2 1.80 66 ARG HA 66 ARG HB2 1.80 66 ARG HA 66 ARG HB3 1.80 67 ASN HA 67 ASN HB2 1.80 67 ASN HA 67 ASN HB3 1.80 68 GLY H 68 GLY HA3 1.80 70 TYR HA 70 TYR HB3 1.80 70 TYR HA 70 TYR HB2 1.80
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