NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
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482496 |
1pmc   |
cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
9 THR H 9 THR HA 3.50 9 THR H 9 THR HB 2.70 10 PHE H 10 PHE HA 5.00 13 LYS H 13 LYS HA 2.70 15 ASN HD21 15 ASN HB2 2.70 15 ASN HD22 15 ASN HB2 3.50 16 THR H 16 THR HB 3.50 17 CYS H 17 CYS HA 5.00 17 CYS H 17 CYS HB3 5.00 17 CYS H 17 CYS HB2 2.70 19 CYS H 19 CYS HA 5.00 19 CYS H 19 CYS HB3 2.70 19 CYS H 19 CYS HB2 2.70 20 GLY H 20 GLY HA3 2.70 20 GLY H 20 GLY HA2 3.50 28 CYS H 28 CYS HA 3.50 28 CYS H 28 CYS HB3 2.70 28 CYS H 28 CYS HB2 5.00 29 THR H 29 THR HB 3.50 32 ALA H 32 ALA QB 2.70 2 ILE HA 3 SER H 2.70 3 SER HA 4 CYS H 2.70 6 PRO HA 7 GLY H 2.70 8 LYS HA 9 THR H 3.50 9 THR HA 10 PHE H 2.70 10 PHE HA 11 LYS H 2.70 12 ASP HA 13 LYS H 3.50 13 LYS HA 14 CYS H 3.50 14 CYS HA 15 ASN H 5.00 16 THR HA 17 CYS H 2.70 17 CYS HA 18 ARG H 2.70 22 ASP HA 23 GLY H 3.50 23 GLY QA 24 LYS H 3.50 24 LYS HA 25 SER H 3.50 25 SER HA 26 ALA H 3.50 26 ALA HA 27 ALA H 2.70 28 CYS HA 29 THR H 2.70 29 THR HA 30 LEU H 2.70 30 LEU HA 31 LYS H 3.50 31 LYS HA 32 ALA H 2.70 32 ALA HA 33 CYS H 2.70 34 PRO HA 35 ASN H 2.70 7 GLY H 8 LYS H 3.50 15 ASN H 16 THR H 3.50 21 ALA H 22 ASP H 3.50 24 LYS H 25 SER H 2.70 1 GLU QB 2 ILE H 3.50 2 ILE HB 3 SER H 3.50 2 ILE QG2 3 SER H 3.50 3 SER QB 4 CYS H 3.50 4 CYS HB3 5 GLU H 3.50 4 CYS HB2 5 GLU H 3.50 5 GLU HA 6 PRO HD3 2.70 5 GLU HA 6 PRO HD2 2.70 6 PRO HB3 7 GLY H 5.00 6 PRO HB2 7 GLY H 5.00 8 LYS QB 9 THR H 2.70 9 THR HB 10 PHE H 3.50 9 THR QG2 10 PHE H 3.50 10 PHE QB 11 LYS H 2.70 11 LYS HB3 12 ASP H 3.50 11 LYS HB2 12 ASP H 3.50 12 ASP HB2 13 LYS H 5.00 13 LYS HB3 14 CYS H 2.70 13 LYS HB2 14 CYS H 2.70 15 ASN HB3 16 THR H 3.50 15 ASN HB2 16 THR H 3.50 16 THR HB 17 CYS H 3.50 17 CYS HB3 18 ARG H 3.50 17 CYS HB2 18 ARG H 5.00 18 ARG HG3 19 CYS H 5.00 18 ARG HG2 19 CYS H 5.00 21 ALA QB 22 ASP H 3.50 25 SER HB3 26 ALA H 3.50 25 SER HB2 26 ALA H 3.50 27 ALA QB 28 CYS H 3.50 28 CYS HB3 29 THR H 3.50 28 CYS HB2 29 THR H 3.50 29 THR HA 30 LEU QD1 5.00 29 THR HA 30 LEU QD2 5.00 29 THR HA 30 LEU HG 5.00 29 THR QG2 30 LEU H 3.50 31 LYS QB 32 ALA H 3.50 32 ALA QB 33 CYS H 3.50 33 CYS HA 34 PRO HD3 2.70 33 CYS HA 34 PRO HD2 2.70 3 SER HA 23 GLY QA 5.00 3 SER HA 25 SER HA 5.00 9 THR HA 18 ARG HA 2.70 11 LYS HA 16 THR HA 3.50 17 CYS HA 28 CYS HA 2.70 19 CYS HA 26 ALA HA 2.70 6 PRO HA 8 LYS H 5.00 18 ARG H 28 CYS HA 3.50 19 CYS H 9 THR HA 5.00 20 GLY H 26 ALA HA 3.50 29 THR H 17 CYS HA 3.50 8 LYS H 19 CYS H 5.00 18 ARG H 27 ALA H 3.50 20 GLY H 25 SER H 3.50 7 GLY H 19 CYS HB3 3.50 7 GLY H 19 CYS HB2 5.00 6 PRO HA 19 CYS HB3 3.50 6 PRO HA 19 CYS HB2 5.00 8 LYS H 19 CYS HB3 3.50 8 LYS H 19 CYS HB2 5.00 9 THR HA 10 PHE QD 5.00 9 THR HA 18 ARG HB2 5.00 10 PHE H 17 CYS HB2 3.50 11 LYS HA 16 THR QG2 3.50 11 LYS H 10 PHE QD 3.50 15 ASN H 13 LYS HB3 5.00 15 ASN H 13 LYS HB2 5.00 16 THR H 29 THR QG2 3.50 17 CYS HA 26 ALA QB 5.00 17 CYS HB3 26 ALA QB 3.50 18 ARG HA 9 THR QG2 3.50 19 CYS HA 10 PHE QE 3.50 19 CYS H 10 PHE QD 3.50 19 CYS H 10 PHE QE 5.00 20 GLY H 26 ALA QB 3.50 23 GLY H 6 PRO HB3 5.00 23 GLY H 6 PRO HG3 3.50 23 GLY HA3 6 PRO HD3 3.50 23 GLY HA2 6 PRO HD3 3.50 24 LYS HA 2 ILE HB 3.50 24 LYS HA 2 ILE QG2 3.50 25 SER HA 2 ILE HG13 5.00 25 SER HA 2 ILE QG2 5.00 25 SER HA 2 ILE QD1 3.50 25 SER H 2 ILE QG2 5.00 26 ALA H 2 ILE QD1 5.00 29 THR H 15 ASN HB3 3.50 30 LEU HA 15 ASN HB3 5.00 30 LEU H 29 THR QG2 3.50 31 LYS H 15 ASN HD21 5.00 31 LYS H 15 ASN HD22 5.00 10 PHE QD 12 ASP HB2 3.50 10 PHE QD 17 CYS HB3 5.00 10 PHE QD 17 CYS HB2 5.00 10 PHE QD 26 ALA QB 5.00 10 PHE QE 12 ASP HB2 3.50 10 PHE QE 17 CYS HB3 3.50 10 PHE QE 17 CYS HB2 3.50 10 PHE QE 19 CYS HB3 5.00 10 PHE QE 19 CYS HB2 2.70 10 PHE QE 26 ALA QB 3.50 10 PHE HZ 2 ILE QG2 5.00 10 PHE HZ 2 ILE QD1 5.00 10 PHE HZ 17 CYS HB3 3.50 10 PHE HZ 17 CYS HB2 3.50 10 PHE HZ 26 ALA QB 2.70 16 THR HB 29 THR QG2 3.50 28 CYS HB3 30 LEU QD2 5.00 14 CYS H 33 CYS HB3 5.00 14 CYS HB3 33 CYS HB3 3.50 14 CYS HB3 33 CYS HB2 3.50 17 CYS HA 28 CYS HB2 3.50 17 CYS HA 28 CYS HB3 5.00 28 CYS HA 17 CYS HB3 3.50 33 CYS HA 14 CYS HB3 3.50 33 CYS H 14 CYS HB2 5.00
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