NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
621613 | 5wod | 30320 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
10 THR HA 10 THR QG2 1.80 9 LEU H 10 THR H 1.80 9 LEU H 9 LEU HA 1.79 9 LEU H 9 LEU HB3 1.80 9 LEU H 9 LEU HG 1.80 9 LEU H 9 LEU QD2 1.80 9 LEU H 9 LEU QD1 1.79 24 ARG HD3 24 ARG HE 1.79 24 ARG HD2 24 ARG HE 1.79 24 ARG HG3 24 ARG HE 1.79 24 ARG HG2 24 ARG HE 1.79 24 ARG HB2 24 ARG HE 1.80 24 ARG HB3 24 ARG HE 1.79 4 GLU H 5 ARG H 1.79 4 GLU H 4 GLU HG3 1.79 4 GLU H 4 GLU HG2 1.79 4 GLU H 4 GLU QB 1.79 3 GLU H 4 GLU H 1.79 5 ARG H 6 ALA H 1.79 6 ALA H 7 GLN H 1.79 7 GLN H 8 LEU H 1.80 3 GLU H 3 GLU HA 1.79 3 GLU H 3 GLU HG2 1.79 3 GLU H 3 GLU HG3 1.79 3 GLU H 3 GLU HB2 1.79 3 GLU H 3 GLU HB3 1.80 6 ALA H 6 ALA QB 1.80 7 GLN H 7 GLN HA 1.79 7 GLN H 7 GLN QB 1.79 6 ALA H 6 ALA HA 1.80 7 GLN H 7 GLN HG2 1.80 26 GLN HG2 26 GLN HE22 1.80 7 GLN H 7 GLN HG3 1.80 7 GLN HG2 7 GLN HE21 1.80 7 GLN HG3 7 GLN HE21 1.79 17 GLU H 17 GLU HB3 1.79 17 GLU H 17 GLU HB2 1.79 8 LEU H 8 LEU QD1 1.80 8 LEU H 8 LEU QD2 1.79 8 LEU H 8 LEU HG 1.79 8 LEU H 8 LEU HB3 1.79 14 LYS H 14 LYS HB2 1.79 14 LYS H 14 LYS HB3 1.79 14 LYS H 14 LYS HG3 1.80 16 ASP H 16 ASP HB2 1.79 22 GLU H 23 GLU H 1.79 22 GLU H 22 GLU HA 1.79 22 GLU H 22 GLU QB 1.80 22 GLU H 22 GLU QG 1.80 23 GLU H 23 GLU HA 1.79 23 GLU H 23 GLU QG 1.79 5 ARG HD2 5 ARG HE 1.79 5 ARG HD3 5 ARG HE 1.79 5 ARG HG2 5 ARG HE 1.79 5 ARG HG3 5 ARG HE 1.79 5 ARG HB2 5 ARG HE 1.80 5 ARG HB3 5 ARG HE 1.80 23 GLU H 24 ARG H 1.80 5 ARG H 5 ARG HB3 1.80 5 ARG H 5 ARG HB2 1.80 24 ARG H 24 ARG HB3 1.80 24 ARG H 24 ARG HB2 1.80 5 ARG H 5 ARG HG3 1.80 24 ARG H 24 ARG HG3 1.79 5 ARG H 5 ARG HG2 1.79 24 ARG H 24 ARG HG2 1.80 26 GLN HG3 26 GLN HE21 1.80 7 GLN HG2 7 GLN HE22 1.80 26 GLN HG3 26 GLN HE22 1.80 7 GLN HG3 7 GLN HE22 1.80 26 GLN H 26 GLN QB 1.79 26 GLN H 26 GLN HG2 1.79 26 GLN H 26 GLN HG3 1.79 26 GLN H 26 GLN HA 1.79 27 LEU H 28 LEU H 1.80 26 GLN H 27 LEU H 1.80 28 LEU H 29 THR H 1.79 33 LYS H 33 LYS HB2 1.79 33 LYS H 33 LYS HB3 1.80 33 LYS H 33 LYS HA 1.79 33 LYS HA 33 LYS HB3 1.79 28 LEU H 28 LEU HA 1.79 28 LEU H 28 LEU HB3 1.79 28 LEU H 28 LEU HG 1.79 28 LEU H 28 LEU QD1 1.80 28 LEU H 28 LEU QD2 1.79 27 LEU H 27 LEU HA 1.79 27 LEU H 27 LEU HB3 1.80 27 LEU H 27 LEU HG 1.79 27 LEU H 27 LEU QD1 1.80 27 LEU H 27 LEU QD2 1.80 8 LEU H 8 LEU HA 1.80 37 LEU H 37 LEU QD1 1.80 37 LEU H 37 LEU HA 1.80 3 GLU HA 3 GLU HB2 1.80 3 GLU HA 3 GLU HB3 1.79 3 GLU HA 3 GLU HG2 1.79 3 GLU HA 3 GLU HG3 1.79 4 GLU HA 4 GLU QB 1.79 4 GLU HA 4 GLU HG2 1.80 4 GLU HA 4 GLU HG3 1.80 6 ALA HA 6 ALA QB 1.80 7 GLN HA 7 GLN QB 1.79 7 GLN HA 7 GLN HG2 1.79 7 GLN HA 7 GLN HG3 1.80 8 LEU HA 8 LEU HB3 1.80 8 LEU HA 8 LEU HG 1.79 8 LEU HA 8 LEU QD1 1.79 8 LEU HA 8 LEU QD2 1.79 9 LEU HA 9 LEU QD1 1.79 9 LEU HA 9 LEU QD2 1.79 9 LEU HA 9 LEU HG 1.80 9 LEU HA 9 LEU HB3 1.79 10 THR H 10 THR HA 1.80 22 GLU HA 22 GLU QB 1.79 22 GLU HA 22 GLU QG 1.79 23 GLU HA 23 GLU QG 1.80 26 GLN HA 26 GLN QB 1.79 26 GLN HA 26 GLN HG2 1.79 26 GLN HA 26 GLN HG3 1.80 27 LEU HA 27 LEU QD2 1.79 27 LEU HA 27 LEU QD1 1.79 27 LEU HA 27 LEU HG 1.80 27 LEU HA 27 LEU HB3 1.80 28 LEU HA 28 LEU QD1 1.79 28 LEU HA 28 LEU QD2 1.80 28 LEU HA 28 LEU HB3 1.80 28 LEU HA 28 LEU HG 1.80 29 THR H 29 THR QG2 1.79 29 THR H 29 THR HB 1.79 29 THR H 29 THR HA 1.80 29 THR HA 29 THR QG2 1.79 29 THR HB 29 THR QG2 1.79 1 SER HA 1 SER QB 1.80 20 CYS H 20 CYS HA 1.79 20 CYS H 20 CYS HB2 1.79 20 CYS H 20 CYS HB3 1.79 2 PRO HB2 2 PRO HD2 1.79 2 PRO HB3 2 PRO HD2 1.80 2 PRO HG3 2 PRO HD2 1.80 2 PRO HG2 2 PRO HD2 1.79 2 PRO HB2 2 PRO HD3 1.80 2 PRO HG3 2 PRO HD3 1.80 2 PRO HG2 2 PRO HD3 1.80 2 PRO HB3 2 PRO HD3 1.80 21 PRO HG2 21 PRO HD2 1.79 21 PRO HG3 21 PRO HD2 1.79 21 PRO HB2 21 PRO HD2 1.80 21 PRO HB3 21 PRO HD2 1.79 21 PRO HB2 21 PRO HD3 1.80 21 PRO HG3 21 PRO HD3 1.80 21 PRO HG2 21 PRO HD3 1.80 21 PRO HB3 21 PRO HD3 1.80 12 ALA H 12 ALA HA 1.80 31 ALA H 31 ALA HA 1.80 12 ALA H 12 ALA QB 1.80 31 ALA H 31 ALA QB 1.80 12 ALA H 13 GLU H 1.80 13 GLU H 13 GLU HA 1.79 13 GLU H 13 GLU QG 1.79 11 ALA H 12 ALA H 1.79 11 ALA H 11 ALA QB 1.80 32 GLU H 32 GLU QG 1.80 32 GLU H 32 GLU QB 1.79 30 ALA H 31 ALA H 1.79 30 ALA H 30 ALA QB 1.79 16 ASP H 16 ASP HA 1.80 18 LEU H 18 LEU HG 1.79 37 LEU H 37 LEU HG 1.80 18 LEU H 18 LEU HB2 1.80 18 LEU H 18 LEU HB3 1.80 37 LEU H 37 LEU HB2 1.79 37 LEU H 37 LEU HB3 1.80 1 SER HA 2 PRO HD2 1.79 20 CYS HA 21 PRO HD2 1.79 1 SER HA 2 PRO HD3 1.80 1 SER HA 3 GLU H 1.80 1 SER QB 3 GLU H 1.79 2 PRO HA 2 PRO HB3 1.79 21 PRO HA 21 PRO HB3 1.79 2 PRO HA 3 GLU H 1.80 21 PRO HA 22 GLU H 1.79 2 PRO HD3 3 GLU H 1.80 2 PRO HD2 3 GLU H 1.80 21 PRO HD2 22 GLU H 1.80 2 PRO HB2 3 GLU H 1.80 2 PRO HG2 3 GLU H 1.79 21 PRO HB2 22 GLU H 1.79 12 ALA H 27 LEU QD1 1.80 8 LEU QD1 31 ALA H 1.79 11 ALA QB 12 ALA H 1.79 11 ALA H 11 ALA HA 1.79 11 ALA HA 12 ALA H 1.79 9 LEU HA 12 ALA H 1.79 30 ALA H 30 ALA HA 1.80 28 LEU HA 31 ALA H 1.79 30 ALA HA 31 ALA H 1.80 30 ALA QB 31 ALA H 1.79 6 ALA HA 9 LEU H 1.80 8 LEU HA 9 LEU H 1.80 28 LEU H 28 LEU HB2 1.79 9 LEU H 9 LEU HB2 1.79 8 LEU H 8 LEU HB2 1.80 27 LEU H 27 LEU HB2 1.80 27 LEU HB3 28 LEU H 1.80 8 LEU HB3 9 LEU H 1.79 8 LEU HB2 9 LEU H 1.79 27 LEU HB2 28 LEU H 1.80 6 ALA QB 9 LEU H 1.80 25 ALA QB 28 LEU H 1.80 25 ALA HA 28 LEU H 1.80 27 LEU HA 28 LEU H 1.80 29 THR HA 30 ALA H 1.80 26 GLN QB 27 LEU H 1.80 4 GLU QB 5 ARG H 1.79 5 ARG HB3 6 ALA H 1.80 24 ARG HB3 25 ALA H 1.80 25 ALA H 25 ALA QB 1.79 25 ALA H 25 ALA HA 1.80 25 ALA QB 26 GLN H 1.79 12 ALA QB 13 GLU H 1.79 31 ALA QB 32 GLU H 1.80 34 ALA H 34 ALA QB 1.79 15 ALA H 15 ALA QB 1.80 14 LYS HB2 15 ALA H 1.80 33 LYS HB2 34 ALA H 1.80 33 LYS HB3 34 ALA H 1.80 14 LYS HB3 15 ALA H 1.80 34 ALA H 34 ALA HA 1.79 15 ALA H 15 ALA HA 1.80 5 ARG HB2 6 ALA H 1.80 34 ALA QB 35 ASP H 1.79 15 ALA QB 16 ASP H 1.80 17 GLU H 17 GLU HG2 1.80 17 GLU H 17 GLU HG3 1.79 36 GLU H 36 GLU HG2 1.80 36 GLU H 36 GLU HG3 1.80 35 ASP H 35 ASP HB2 1.80 35 ASP H 35 ASP HB3 1.79 35 ASP HB2 36 GLU H 1.80 35 ASP HB3 36 GLU H 1.79 35 ASP H 35 ASP HA 1.80 35 ASP HA 36 GLU H 1.80 36 GLU H 36 GLU QB 1.80 16 ASP H 16 ASP HB3 1.79 16 ASP HB2 17 GLU H 1.80 16 ASP HB3 17 GLU H 1.80 16 ASP HA 18 LEU H 1.80 36 GLU QB 37 LEU H 1.80 17 GLU HB2 18 LEU H 1.80 17 GLU HB3 18 LEU H 1.79 17 GLU H 17 GLU HA 1.79 17 GLU HA 18 LEU H 1.79 31 ALA HA 34 ALA H 1.79 12 ALA HA 15 ALA H 1.80 31 ALA HA 32 GLU H 1.79 12 ALA HA 13 GLU H 1.79 29 THR HB 30 ALA H 1.79 1 SER QB 4 GLU H 1.80 4 GLU H 4 GLU HA 1.79 2 PRO HA 2 PRO HG2 1.80 2 PRO HA 2 PRO HG3 1.79 2 PRO HA 2 PRO HB2 1.80 5 ARG H 5 ARG HA 1.79 5 ARG HA 5 ARG HG2 1.80 5 ARG HA 5 ARG HG3 1.79 5 ARG HA 5 ARG HB2 1.80 5 ARG HA 5 ARG HB3 1.80 8 LEU HA 8 LEU HB2 1.80 9 LEU HA 9 LEU HB2 1.79 10 THR H 10 THR HB 1.79 10 THR H 10 THR QG2 1.80 10 THR HB 10 THR QG2 1.79 11 ALA HA 11 ALA QB 1.79 12 ALA HA 12 ALA QB 1.80 13 GLU H 13 GLU QB 1.79 13 GLU HA 13 GLU QG 1.80 13 GLU HA 13 GLU QB 1.80 14 LYS HA 14 LYS QE 1.79 14 LYS HA 14 LYS HB2 1.79 14 LYS HA 14 LYS HB3 1.79 14 LYS HA 14 LYS QD 1.79 14 LYS HA 14 LYS HG3 1.79 14 LYS H 14 LYS HA 1.80 18 LEU QD1 20 CYS H 1.80 18 LEU QD2 20 CYS H 1.80 16 ASP HA 16 ASP HB2 1.79 16 ASP HA 16 ASP HB3 1.79 17 GLU HA 17 GLU HG3 1.80 17 GLU HA 17 GLU HG2 1.79 17 GLU HA 17 GLU HB2 1.79 17 GLU HA 17 GLU HB3 1.80 18 LEU H 18 LEU QD1 1.79 18 LEU H 18 LEU QD2 1.80 18 LEU H 18 LEU HA 1.80 18 LEU HA 18 LEU QD1 1.79 18 LEU HA 18 LEU QD2 1.79 18 LEU HA 18 LEU HG 1.80 18 LEU HA 18 LEU HB2 1.79 18 LEU HA 18 LEU HB3 1.79 21 PRO HA 21 PRO HB2 1.80 21 PRO HA 21 PRO HG3 1.80 21 PRO HA 21 PRO HG2 1.80 24 ARG H 24 ARG HA 1.80 24 ARG HA 24 ARG HG2 1.80 24 ARG HA 24 ARG HG3 1.79 24 ARG HA 24 ARG HB2 1.79 24 ARG HA 24 ARG HB3 1.80 25 ALA HA 25 ALA QB 1.79 26 GLN HG2 26 GLN HE21 1.80 27 LEU HA 27 LEU HB2 1.79 28 LEU HA 28 LEU HB2 1.79 30 ALA HA 30 ALA QB 1.80 31 ALA HA 31 ALA QB 1.79 31 ALA H 32 GLU H 1.79 26 GLN HA 27 LEU H 1.79 24 ARG HA 27 LEU H 1.80 3 GLU HA 4 GLU H 1.80 33 LYS H 33 LYS QG 1.79 33 LYS HA 33 LYS HB2 1.80 33 LYS HA 33 LYS QG 1.80 35 ASP HA 35 ASP HB2 1.80 35 ASP HA 35 ASP HB3 1.80 37 LEU HA 37 LEU QD1 1.79 37 LEU HA 37 LEU QD2 1.79 37 LEU HA 37 LEU HG 1.80 37 LEU HA 37 LEU HB2 1.80 37 LEU HA 37 LEU HB3 1.79 12 ALA QB 24 ARG HA 1.80 5 ARG HA 31 ALA QB 1.80 15 ALA QB 24 ARG HA 1.80 5 ARG HA 34 ALA QB 1.79 34 ALA HA 34 ALA QB 1.79 15 ALA HA 15 ALA QB 1.79 7 GLN HA 10 THR QG2 1.79 26 GLN HA 29 THR QG2 1.79 34 ALA HA 37 LEU HB3 1.79 34 ALA HA 37 LEU HB2 1.80 15 ALA HA 18 LEU HB3 1.79 21 PRO HA 24 ARG HB3 1.80 2 PRO HA 5 ARG HB3 1.79 9 LEU HA 12 ALA QB 1.79 22 GLU HA 25 ALA QB 1.79 3 GLU HA 6 ALA QB 1.80 28 LEU HA 31 ALA QB 1.80 27 LEU HA 30 ALA QB 1.80 8 LEU HA 11 ALA QB 1.80 21 PRO HA 24 ARG HB2 1.80 2 PRO HA 5 ARG HB2 1.80 31 ALA HA 34 ALA QB 1.80 12 ALA HA 15 ALA QB 1.80 9 LEU HB3 31 ALA HA 1.79 12 ALA HA 28 LEU HB2 1.79 9 LEU HG 31 ALA HA 1.80 9 LEU HB2 31 ALA HA 1.79 12 ALA HA 28 LEU HG 1.79 12 ALA HA 28 LEU HB3 1.80 13 GLU HA 16 ASP HB2 1.80 13 GLU HA 16 ASP HB3 1.79 32 GLU HA 32 GLU QG 1.79 32 GLU H 32 GLU HA 1.80 32 GLU HA 32 GLU QB 1.80 32 GLU HA 35 ASP HB2 1.80 32 GLU HA 35 ASP HB3 1.79 10 THR HB 13 GLU QB 1.80 36 GLU HA 36 GLU HG3 1.80 36 GLU HA 36 GLU HG2 1.80 36 GLU HA 36 GLU QB 1.79 36 GLU H 36 GLU HA 1.80 11 ALA HA 14 LYS HB2 1.80 11 ALA HA 14 LYS HB3 1.79 14 LYS HA 17 GLU HB2 1.80 14 LYS HA 17 GLU HB3 1.80 4 GLU HA 7 GLN QB 1.79 23 GLU HA 26 GLN QB 1.79 30 ALA HA 33 LYS HB2 1.80 30 ALA HA 33 LYS HB3 1.80 33 LYS HA 36 GLU QB 1.79 15 ALA QB 21 PRO HA 1.80 2 PRO HA 34 ALA QB 1.80 8 LEU QD1 31 ALA HA 1.79 8 LEU QD2 31 ALA HA 1.80 12 ALA HA 27 LEU QD2 1.79 12 ALA HA 27 LEU QD1 1.79 9 LEU QD1 31 ALA HA 1.80 9 LEU QD2 31 ALA HA 1.80 12 ALA HA 28 LEU QD1 1.80 12 ALA HA 28 LEU QD2 1.79 8 LEU QD1 30 ALA HA 1.80 8 LEU QD2 30 ALA HA 1.80 11 ALA HA 27 LEU QD1 1.79 11 ALA HA 27 LEU QD2 1.79 1 SER QB 4 GLU QB 1.80 4 GLU QB 34 ALA QB 1.80 15 ALA QB 23 GLU QB 1.79 23 GLU H 23 GLU QB 1.79 23 GLU HA 23 GLU QB 1.80 2 PRO HA 5 ARG H 1.79 2 PRO HA 6 ALA H 1.80 3 GLU HA 7 GLN H 1.79 4 GLU HA 8 LEU H 1.79 5 ARG HA 8 LEU H 1.79 8 LEU HA 12 ALA H 1.80 27 LEU HA 31 ALA H 1.80 9 LEU HA 13 GLU H 1.79 11 ALA HA 15 ALA H 1.79 12 ALA HA 16 ASP H 1.79 21 PRO HA 25 ALA H 1.80 23 GLU HA 27 LEU H 1.79 25 ALA HA 29 THR H 1.80 26 GLN HA 30 ALA H 1.79 28 LEU HA 32 GLU H 1.80 30 ALA HA 34 ALA H 1.80 32 GLU HA 36 GLU H 1.80 33 LYS HA 37 LEU H 1.80 13 GLU HA 17 GLU H 1.80 3 GLU HB2 4 GLU H 1.80 3 GLU HB3 4 GLU H 1.80
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