NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
381627 | 1j5m | 4725 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
17 LYS H 16 CYS HB3 2.70 9 CYS H 8 LYS HB2 2.70 20 CYS H 20 CYS HB2 2.70 15 GLY H 15 GLY HA2 2.70 22 CYS H 22 CYS HB2 2.70 28 ALA H 27 CYS HB2 2.70 18 THR H 18 THR HA 2.70 27 CYS HB2 27 CYS HA 2.70 11 CYS H 11 CYS HB3 2.70 5 CYS H 5 CYS HA 2.70 9 CYS H 9 CYS HA 2.70 23 THR QG2 23 THR HA 3.20 13 GLU H 14 GLY H 2.70 18 THR QG2 18 THR HA 3.20 8 LYS QD 8 LYS HG3 2.70 14 GLY H 14 GLY HA2 2.70 21 LYS H 20 CYS HA 2.70 17 LYS H 16 CYS HA 2.70 19 GLY H 18 THR HB 2.70 23 THR H 22 CYS HA 2.70 17 LYS QG 18 THR QG2 3.20 13 GLU H 13 GLU HB2 2.70 10 GLU HB3 10 GLU HA 2.70 22 CYS HB3 5 CYS QB 2.70 16 CYS H 16 CYS HB2 2.70 27 CYS H 27 CYS HB3 2.70 5 CYS H 4 CYS HB3 3.60 14 GLY H 14 GLY HA3 3.60 11 CYS H 10 GLU H 3.60 6 LYS H 7 ASP H 3.60 12 ALA H 13 GLU H 3.60 22 CYS H 22 CYS HA 3.60 13 GLU H 13 GLU QG 4.30 8 LYS H 8 LYS HG3 3.60 15 GLY H 13 GLU HB3 3.60 14 GLY H 13 GLU HA 3.60 5 CYS H 4 CYS HB2 3.60 21 LYS H 21 LYS HA 3.60 22 CYS HA 22 CYS HB2 3.60 4 CYS H 3 PRO HD3 3.60 28 ALA H 27 CYS HB3 3.60 11 CYS H 12 ALA H 3.60 13 GLU H 13 GLU HB3 3.60 19 GLY H 19 GLY HA3 3.60 24 SER HA 24 SER HB3 3.60 19 GLY H 18 THR QG2 4.10 3 PRO HD3 17 LYS HB3 3.60 21 LYS QG 21 LYS HA 3.60 7 ASP H 7 ASP HB2 3.60 4 CYS H 4 CYS HA 3.60 6 LYS HA 6 LYS HB2 3.60 11 CYS HB3 11 CYS HA 3.60 18 THR HA 18 THR QG2 4.10 28 ALA H 28 ALA HA 3.60 5 CYS H 6 LYS H 3.60 7 ASP HB2 7 ASP HA 3.60 7 ASP H 6 LYS H 3.60 13 GLU H 12 ALA QB 4.10 12 ALA H 11 CYS HA 3.60 15 GLY H 14 GLY HA2 3.60 26 ARG H 26 ARG HB2 3.60 12 ALA H 12 ALA HA 3.60 26 ARG H 25 CYS HB3 3.60 26 ARG HG2 25 CYS HB2 3.60 8 LYS H 8 LYS HA 3.60 28 ALA H 27 CYS H 3.60 13 GLU H 13 GLU HA 3.60 12 ALA H 15 GLY HA3 3.60 24 SER H 24 SER HA 3.60 24 SER H 23 THR H 3.60 12 ALA H 11 CYS HB2 3.60 8 LYS HB3 8 LYS HA 3.60 11 CYS H 11 CYS HB2 3.60 27 CYS H 27 CYS HB2 3.60 6 LYS H 6 LYS HB3 3.60 15 GLY H 15 GLY HA3 3.60 18 THR H 17 LYS HB3 3.60 6 LYS H 6 LYS HA 3.60 5 CYS QB 5 CYS HA 3.60 14 GLY H 15 GLY H 3.60 20 CYS H 20 CYS HA 3.60 21 LYS H 22 CYS H 3.60 23 THR H 23 THR HA 3.60 10 GLU HG3 10 GLU HA 3.60 20 CYS H 19 GLY H 3.60 22 CYS H 22 CYS HB3 3.60 11 CYS H 11 CYS HA 3.60 10 GLU H 10 GLU HG2 3.60 24 SER H 24 SER HB2 3.60 23 THR H 23 THR QG2 4.10 6 LYS H 5 CYS HA 3.60 24 SER H 25 CYS H 3.60 16 CYS H 15 GLY H 3.60 8 LYS QD 8 LYS QE 3.60 12 ALA H 12 ALA QB 4.10 20 CYS H 20 CYS HB3 3.60 9 CYS H 9 CYS HB2 3.60 9 CYS H 9 CYS HB3 3.60 5 CYS H 4 CYS HA 3.60 28 ALA H 28 ALA QB 4.10 6 LYS H 6 LYS QG 3.60 16 CYS HB3 16 CYS HA 3.60 21 LYS H 21 LYS QG 4.30 17 LYS H 17 LYS HB2 3.60 6 LYS H 6 LYS HB2 3.60 19 GLY H 19 GLY HA2 3.60 8 LYS H 7 ASP H 3.60 16 CYS H 16 CYS HB3 3.60 17 LYS H 16 CYS HB2 3.60 15 GLY H 14 GLY HA3 4.50 25 CYS H 24 SER HB3 4.50 24 SER H 22 CYS HB2 4.50 25 CYS H 25 CYS HB3 4.50 22 CYS H 5 CYS QB 4.50 10 GLU H 11 CYS HB2 4.50 23 THR H 22 CYS HB3 4.50 21 LYS H 22 CYS HB2 4.50 20 CYS H 17 LYS HB3 4.50 24 SER H 22 CYS HB3 4.50 4 CYS H 4 CYS HB3 4.50 23 THR H 22 CYS HB2 4.50 20 CYS H 19 GLY HA3 4.50 5 CYS H 5 CYS QB 4.50 18 THR H 18 THR QG2 5.00 21 LYS H 22 CYS HA 4.50 16 CYS H 15 GLY HA2 4.50 22 CYS H 21 LYS QG 4.50 15 GLY H 13 GLU QG 4.50 4 CYS H 3 PRO HD2 4.50 8 LYS H 5 CYS HA 4.50 17 LYS H 20 CYS HB3 4.50 18 THR H 17 LYS HB2 4.50 4 CYS H 4 CYS HB2 4.50 14 GLY H 13 GLU HB2 4.50 8 LYS HG2 8 LYS QE 4.50 8 LYS H 8 LYS HG2 4.50 24 SER H 22 CYS HA 4.50 21 LYS H 22 CYS HB2 4.50 7 ASP H 7 ASP HB3 4.50 25 CYS H 24 SER HB2 4.50 8 LYS H 8 LYS HB3 4.50 12 ALA H 11 CYS HB3 4.50 8 LYS H 6 LYS H 4.50 13 GLU H 10 GLU HA 4.50 22 CYS HB2 22 CYS HA 4.50 17 LYS H 17 LYS QD 4.50 21 LYS H 21 LYS HB3 4.50 8 LYS H 7 ASP HB3 4.50 8 LYS H 7 ASP HB2 4.50 15 GLY H 11 CYS HA 4.50 17 LYS H 17 LYS HB3 4.50 20 CYS H 19 GLY HA2 4.50 25 CYS H 25 CYS HB2 4.50 8 LYS H 7 ASP HA 4.50 5 CYS H 10 GLU HG3 4.50 26 ARG H 25 CYS HB2 4.50 16 CYS H 14 GLY HA2 4.50 9 CYS H 8 LYS HB3 4.50 22 CYS H 21 LYS HA 4.50 22 CYS HA 23 THR H 4.50 12 ALA QB 12 ALA HA 5.00 24 SER HB2 24 SER HA 4.50 10 GLU H 10 GLU HG3 4.50 8 LYS H 8 LYS HB2 4.50 22 CYS HA 22 CYS HB3 4.50 7 ASP HA 7 ASP HB2 4.50 14 GLY H 16 CYS H 4.50 24 SER H 24 SER HB3 4.50 15 GLY H 13 GLU HB2 4.50 24 SER HB3 24 SER HA 4.50 13 GLU H 12 ALA HA 4.50 22 CYS H 20 CYS HA 4.50 6 LYS HB3 6 LYS HA 4.50 4 CYS H 3 PRO HA 4.50 26 ARG HG3 25 CYS HB2 4.50 25 CYS H 24 SER HA 4.50 6 LYS HA 6 LYS HB3 4.50 21 LYS H 21 LYS QD 4.50 5 CYS HA 5 CYS QB 4.50 5 CYS H 10 GLU HG2 4.50 26 ARG H 26 ARG HB3 4.50 18 THR H 16 CYS HB3 4.50 5 CYS QB 22 CYS HA 4.50 26 ARG HB3 25 CYS HA 4.50 27 CYS HB3 27 CYS HA 4.50 20 CYS H 18 THR QG2 6.30 24 SER H 23 THR QG2 6.30 5 CYS H 6 LYS QG 5.80 5 CYS H 6 LYS HB2 5.80 5 CYS H 6 LYS HA 5.80 5 CYS H 16 CYS HA 5.80 22 CYS H 21 LYS QD 5.80 22 CYS H 21 LYS HB3 5.80 22 CYS H 3 PRO HD3 5.80 23 THR H 24 SER HB2 5.80 12 ALA H 13 GLU HB3 5.80 12 ALA H 10 GLU HG3 5.80 9 CYS H 8 LYS HG2 5.80 9 CYS H 8 LYS HG3 5.80 10 GLU H 11 CYS HB3 5.80 10 GLU H 5 CYS QB 5.80 6 LYS H 7 ASP HB2 5.80 6 LYS H 4 CYS HB3 5.80 6 LYS H 5 CYS QB 5.80 27 CYS H 26 ARG QD 5.80 27 CYS H 26 ARG HB3 5.80 27 CYS H 26 ARG HG2 5.80 11 CYS H 25 CYS HB2 5.80 11 CYS H 25 CYS HB3 5.80 11 CYS H 12 ALA QB 6.30 14 GLY H 12 ALA QB 6.30 14 GLY H 13 GLU HB3 5.80 14 GLY H 13 GLU QG 5.80 14 GLY H 15 GLY HA2 5.80 8 LYS H 8 LYS QD 5.80 8 LYS H 9 CYS HB2 5.80 8 LYS H 5 CYS QB 5.80 13 GLU H 11 CYS HB2 5.80 8 LYS H 6 LYS HA 5.80 4 CYS H 6 LYS QG 5.80 4 CYS H 6 LYS HB2 5.80 4 CYS H 20 CYS HA 5.80 25 CYS H 23 THR QG2 6.30 25 CYS H 22 CYS HB3 5.80 25 CYS H 22 CYS HA 5.80 20 CYS H 17 LYS HB2 5.80 20 CYS H 3 PRO HD3 5.80 20 CYS H 21 LYS H 5.80 25 CYS H 23 THR H 5.80 25 CYS H 26 ARG H 5.80 4 CYS H 6 LYS H 5.80 4 CYS H 17 LYS H 5.80 4 CYS H 21 LYS H 5.80 4 CYS H 5 CYS H 5.80 8 LYS H 5 CYS H 5.80 13 GLU H 15 GLY H 5.80 14 GLY H 12 ALA H 5.80 16 CYS H 14 GLY H 5.80 18 THR H 19 GLY H 5.80 16 CYS H 17 LYS H 5.80 10 GLU H 5 CYS H 5.80 23 THR H 22 CYS H 5.80 21 LYS H 5 CYS QB 5.80 14 GLY H 11 CYS HA 5.80 25 CYS H 22 CYS HB2 5.80 20 CYS H 17 LYS HB3 5.80 10 GLU HG3 8 LYS HG2 5.80 10 GLU HG3 15 GLY HA2 5.80 18 THR QG2 19 GLY HA2 6.30 20 CYS H 22 CYS H 5.80 6 LYS HA 7 ASP HB3 5.80
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