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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370123 |
1bmx   |
4220 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
21 PHE H 22 TYR H 1.80 23 LYS H 21 PHE H 1.80 20 ARG H 21 PHE H 1.80 21 PHE QD 21 PHE H 1.80 4 LEU H 3 ILE H 1.80 15 ARG H 16 ASP H 1.80 17 TYR H 16 ASP H 1.80 14 PHE H 16 ASP H 1.80 18 VAL H 19 ASP H 1.80 20 ARG H 19 ASP H 1.80 25 LEU H 23 LYS H 1.80 24 THR H 23 LYS H 1.80 22 TYR H 23 LYS H 1.80 17 TYR H 18 VAL H 1.80 17 TYR QD 18 VAL H 1.80 29 GLN H 28 GLU H 1.80 6 ILE H 7 ARG H 1.80 14 PHE H 15 ARG H 1.80 27 ALA H 26 ARG H 1.80 22 TYR H 25 LEU H 1.80 24 THR H 25 LEU H 1.80 21 PHE QD 25 LEU H 1.80 4 LEU H 5 ASP H 1.80 6 ILE H 5 ASP H 1.80 22 TYR H 20 ARG H 1.80 28 GLU H 27 ALA H 1.80 29 GLN H 30 ALA H 1.80 17 TYR QE 17 TYR H 1.80 17 TYR QD 17 TYR H 1.80 29 GLN HE22 29 GLN HE21 1.80 17 TYR QE 15 ARG HE 1.80 21 PHE QD 21 PHE QE 1.80 22 TYR H 22 TYR QD 1.80 23 LYS H 22 TYR QD 1.80 22 TYR H 21 PHE QD 1.80 21 PHE H 17 TYR QE 1.80 22 TYR QD 22 TYR QE 1.80 17 TYR QE 17 TYR QD 1.80 2 SER H 1 CYS HA 1.80 22 TYR H 19 ASP HA 1.80 22 TYR H 21 PHE HA 1.80 22 TYR H 22 TYR HA 1.80 11 LYS H 13 PRO HD2 1.80 22 TYR H 18 VAL HA 1.80 21 PHE H 18 VAL HA 1.80 19 ASP H 18 VAL HA 1.80 18 VAL H 18 VAL HA 1.80 6 ILE H 5 ASP HA 1.80 5 ASP H 5 ASP HA 1.80 19 ASP H 19 ASP HA 1.80 20 ARG H 19 ASP HA 1.80 17 TYR H 14 PHE HA 1.80 11 LYS H 10 PRO HA 1.80 15 ARG H 14 PHE HA 1.80 14 PHE H 14 PHE HA 1.80 17 TYR H 16 ASP HA 1.80 16 ASP H 16 ASP HA 1.80 9 GLY H 8 GLN HA 1.80 8 GLN H 8 GLN HA 1.80 14 PHE H 13 PRO HA 1.80 30 ALA H 30 ALA HA 1.80 11 LYS H 11 LYS HA 1.80 24 THR H 24 THR HB 1.80 25 LEU H 24 THR HB 1.80 7 ARG H 7 ARG HA 1.80 29 GLN H 29 GLN HA 1.80 17 TYR H 17 TYR HA 1.80 4 LEU H 4 LEU HA 1.80 21 PHE H 21 PHE HA 1.80 28 GLU H 28 GLU HA 1.80 3 ILE H 3 ILE HA 1.80 4 LEU H 3 ILE HA 1.80 6 ILE H 3 ILE HA 1.80 9 GLY H 9 GLY QA 1.80 23 LYS H 22 TYR HA 1.80 25 LEU H 22 TYR HA 1.80 3 ILE H 2 SER HB3 1.80 6 ILE H 6 ILE HA 1.80 7 ARG H 6 ILE HA 1.80 21 PHE H 20 ARG HA 1.80 23 LYS H 20 ARG HA 1.80 20 ARG H 20 ARG HA 1.80 29 GLN H 26 ARG HA 1.80 15 ARG H 15 ARG HA 1.80 25 LEU H 25 LEU HA 1.80 24 THR H 24 THR HA 1.80 27 ALA H 24 THR HA 1.80 23 LYS H 23 LYS HA 1.80 9 GLY H 10 PRO QD 1.80 14 PHE H 13 PRO HD3 1.80 14 PHE H 13 PRO HD2 1.80 21 PHE QD 21 PHE HA 1.80 17 TYR QD 17 TYR HA 1.80 22 TYR QD 22 TYR HA 1.80 14 PHE HA 17 TYR QD 1.80 22 TYR HA 21 PHE QD 1.80 18 VAL HA 21 PHE QD 1.80 18 VAL HA 17 TYR QD 1.80 22 TYR HA 22 TYR QE 1.80 23 LYS HA 22 TYR QD 1.80 18 VAL HA 17 TYR QE 1.80 13 PRO HD3 11 LYS H 1.80 2 SER H 2 SER HB3 1.80 2 SER H 2 SER HB2 1.80 16 ASP H 15 ARG HA 1.80 19 ASP H 16 ASP HA 1.80 27 ALA H 27 ALA HA 1.80 5 ASP H 4 LEU HA 1.80 18 VAL H 15 ARG HA 1.80 18 VAL H 14 PHE HA 1.80 2 SER HA 3 ILE H 1.80 22 TYR H 22 TYR QB 1.80 22 TYR H 21 PHE HB3 1.80 21 PHE H 21 PHE HB3 1.80 21 PHE H 21 PHE HB2 1.80 19 ASP H 19 ASP HB2 1.80 23 LYS H 22 TYR QB 1.80 16 ASP H 16 ASP QB 1.80 19 ASP H 19 ASP HB3 1.80 29 GLN H 29 GLN HG3 1.80 8 GLN H 8 GLN HG2 1.80 28 GLU H 28 GLU HG3 1.80 20 ARG H 19 ASP HB2 1.80 5 ASP H 5 ASP QB 1.80 17 TYR H 17 TYR QB 1.80 14 PHE H 14 PHE QB 1.80 6 ILE H 5 ASP QB 1.80 21 PHE QD 21 PHE HB3 1.80 21 PHE QD 21 PHE HB2 1.80 17 TYR QD 17 TYR QB 1.80 15 ARG HE 15 ARG QD 1.80 22 TYR QD 22 TYR QB 1.80 20 ARG HE 20 ARG QD 1.80 17 TYR QE 17 TYR QB 1.80 8 GLN HE21 8 GLN HG2 1.80 15 ARG HE 15 ARG QB 1.80 28 GLU H 25 LEU QQD 1.80 25 LEU H 25 LEU QQD 1.80 17 TYR H 18 VAL QG1 1.80 4 LEU H 3 ILE QG2 1.80 18 VAL H 18 VAL QG2 1.80 7 ARG H 6 ILE QG2 1.80 18 VAL H 18 VAL QG1 1.80 19 ASP H 18 VAL QG1 1.80 19 ASP H 18 VAL QG2 1.80 3 ILE H 3 ILE HG13 1.80 3 ILE H 3 ILE HB 1.80 19 ASP H 18 VAL HB 1.80 23 LYS H 23 LYS HB2 1.80 23 LYS H 23 LYS HB3 1.80 25 LEU H 24 THR QG2 1.80 28 GLU H 28 GLU QB 1.80 30 ALA H 29 GLN HB2 1.80 6 ILE H 6 ILE HB 1.80 14 PHE H 13 PRO HB3 1.80 6 ILE H 6 ILE HG12 1.80 6 ILE H 6 ILE HG13 1.80 4 LEU H 4 LEU HG 1.80 30 ALA H 30 ALA QB 1.80 27 ALA H 27 ALA QB 1.80 25 LEU H 25 LEU QB 1.80 18 VAL H 18 VAL HB 1.80 7 ARG H 7 ARG HB2 1.80 26 ARG QD 26 ARG HE 1.80 16 ASP QB 17 TYR H 1.80 17 TYR QB 18 VAL H 1.80 5 ASP QB 2 SER H 1.80 28 GLU HG2 28 GLU H 1.80 10 PRO HB2 11 LYS H 1.80 26 ARG QB 26 ARG H 1.80 25 LEU QB 26 ARG H 1.80 23 LYS QG 23 LYS H 1.80 11 LYS QG 11 LYS H 1.80 11 LYS QB 11 LYS H 1.80 10 PRO HB3 11 LYS H 1.80 20 ARG QB 19 ASP H 1.80 7 ARG HB3 8 GLN H 1.80 8 GLN QB 8 GLN H 1.80 23 LYS HB3 24 THR H 1.80 26 ARG HG3 26 ARG HE 1.80 26 ARG HG2 26 ARG HE 1.80 25 LEU QQD 26 ARG H 1.80 19 ASP HA 18 VAL QG1 1.80 19 ASP HA 18 VAL QG2 1.80 22 TYR HA 25 LEU QQD 1.80 14 PHE HA 13 PRO HB3 1.80 22 TYR HA 25 LEU QB 1.80 24 THR HA 27 ALA QB 1.80 23 LYS HA 26 ARG QB 1.80 15 ARG HA 18 VAL HB 1.80 25 LEU HA 28 GLU QB 1.80 9 GLY QA 10 PRO QD 1.80 16 ASP HA 19 ASP HB2 1.80 18 VAL HA 21 PHE HB3 1.80 18 VAL HA 21 PHE HB2 1.80 13 PRO HD3 13 PRO HD2 1.80 21 PHE HB2 21 PHE HB3 1.80 19 ASP HB2 19 ASP HB3 1.80 28 GLU QB 25 LEU QQD 1.80 28 GLU HG3 25 LEU HA 1.80 29 GLN HG3 26 ARG HA 1.80 29 GLN HG2 26 ARG HA 1.80 18 VAL QG2 15 ARG HA 1.80 18 VAL HA 18 VAL QG1 1.80 18 VAL HA 18 VAL QG2 1.80 18 VAL HB 18 VAL QG1 1.80 18 VAL HB 18 VAL QG2 1.80 24 THR HB 24 THR QG2 1.80 24 THR HB 24 THR HA 1.80 24 THR HA 24 THR QG2 1.80 25 LEU QB 25 LEU QQD 1.80 25 LEU QQD 26 ARG HG2 1.80 22 TYR HA 22 TYR QB 1.80 21 PHE HA 21 PHE HB3 1.80 3 ILE HB 3 ILE HG13 1.80 3 ILE HA 3 ILE QG2 1.80 3 ILE HA 3 ILE QD1 1.80 3 ILE HA 3 ILE HB 1.80 16 ASP H 15 ARG QB 1.80 3 ILE H 3 ILE HG12 1.80 16 ASP HA 16 ASP QB 1.80 5 ASP HA 5 ASP QB 1.80 8 GLN HA 8 GLN HG2 1.80 8 GLN HA 8 GLN HG3 1.80 8 GLN QB 8 GLN HA 1.80 30 ALA HA 30 ALA QB 1.80 17 TYR HA 17 TYR QB 1.80 23 LYS QE 23 LYS QG 1.80 23 LYS HA 23 LYS QG 1.80 23 LYS HA 23 LYS QD 1.80 23 LYS HA 23 LYS HB2 1.80 23 LYS HA 23 LYS HB3 1.80 23 LYS QE 23 LYS QD 1.80 23 LYS QE 23 LYS HB2 1.80 23 LYS QD 23 LYS QG 1.80 23 LYS QG 23 LYS HB2 1.80 11 LYS QD 11 LYS HA 1.80 19 ASP HA 19 ASP HB2 1.80 19 ASP HA 19 ASP HB3 1.80 6 ILE HA 6 ILE QD1 1.80 6 ILE HA 6 ILE QG2 1.80 6 ILE HA 6 ILE HG12 1.80 6 ILE HB 6 ILE HG13 1.80 6 ILE HB 6 ILE HG12 1.80 27 ALA HA 27 ALA QB 1.80 28 GLU HA 28 GLU HG2 1.80 28 GLU HA 28 GLU HG3 1.80 13 PRO HD3 13 PRO HB3 1.80 13 PRO HB2 13 PRO HB3 1.80 13 PRO HB2 13 PRO HA 1.80 8 GLN HE22 8 GLN HG2 1.80 29 GLN HE22 29 GLN HG3 1.80 24 THR HB 25 LEU QQD 1.80 21 PHE HA 24 THR QG2 1.80 23 LYS HA 26 ARG H 1.80 20 ARG H 16 ASP HA 1.80 19 ASP H 15 ARG HA 1.80 24 THR H 20 ARG HA 1.80 26 ARG H 22 TYR HA 1.80 29 GLN H 25 LEU HA 1.80 30 ALA H 27 ALA HA 1.80 24 THR HA 25 LEU H 1.80 6 ILE HA 8 GLN H 1.80 26 ARG HA 26 ARG H 1.80 27 ALA H 26 ARG HA 1.80 22 TYR H 24 THR H 1.80 17 TYR HA 20 ARG QB 1.80
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