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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593531 |
2mp9   |
19973 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 ARG H 3 SER H 1.80 3 SER H 4 GLU H 1.80 7 VAL H 8 HIS H 1.80 10 ARG H 11 LEU H 1.80 11 LEU H 12 PHE H 1.80 6 ILE H 7 VAL H 1.80 5 LEU H 6 ILE H 1.80 2 ARG H 2 ARG HA 1.80 1 SER HA 2 ARG H 1.80 10 ARG H 10 ARG HA 1.80 2 ARG HA 3 SER H 1.80 8 HIS H 8 HIS QB 1.80 7 VAL HA 8 HIS H 1.80 8 HIS QB 9 GLN H 1.80 7 VAL HA 10 ARG H 1.80 8 HIS HA 9 GLN H 1.80 9 GLN H 9 GLN HA 1.80 6 ILE HA 9 GLN H 1.80 6 ILE HA 10 ARG H 1.80 6 ILE HA 7 VAL H 1.80 4 GLU H 4 GLU HA 1.80 3 SER HA 4 GLU H 1.80 5 LEU H 5 LEU HA 1.80 4 GLU HA 7 VAL H 1.80 3 SER HA 7 VAL H 1.80 8 HIS HA 11 LEU H 1.80 5 LEU HA 6 ILE H 1.80 2 ARG HA 5 LEU H 1.80 11 LEU H 11 LEU HA 1.80 12 PHE H 12 PHE HB2 1.80 9 GLN H 9 GLN HB2 1.80 9 GLN H 9 GLN HB3 1.80 9 GLN HB2 10 ARG H 1.80 2 ARG QB 3 SER H 1.80 4 GLU QB 5 LEU H 1.80 5 LEU H 5 LEU HB2 1.80 11 LEU HB3 12 PHE H 1.80 11 LEU HB2 12 PHE H 1.80 11 LEU H 11 LEU HB2 1.80 11 LEU H 11 LEU HB3 1.80 7 VAL H 7 VAL HB 1.80 5 LEU HB2 6 ILE H 1.80 5 LEU HB3 6 ILE H 1.80 12 PHE H 12 PHE HB3 1.80 9 GLN HB3 10 ARG H 1.80 10 ARG H 10 ARG QB 1.80 7 VAL HB 8 HIS H 1.80 4 GLU H 4 GLU QB 1.80 5 LEU H 5 LEU HB3 1.80 6 ILE H 6 ILE HB 1.80 6 ILE HB 7 VAL H 1.80 10 ARG QB 11 LEU H 1.80 2 ARG H 2 ARG HG3 1.80 2 ARG H 2 ARG QD 1.80 2 ARG H 2 ARG HG2 1.80 10 ARG H 10 ARG HG2 1.80 2 ARG HG2 3 SER H 1.80 4 GLU QG 5 LEU H 1.80 11 LEU H 11 LEU HG 1.80 10 ARG HG3 11 LEU H 1.80 10 ARG HG2 11 LEU H 1.80 6 ILE H 6 ILE HG12 1.80 9 GLN H 9 GLN HG2 1.80 9 GLN H 9 GLN HG3 1.80 9 GLN HG3 10 ARG H 1.80 9 GLN HG2 10 ARG H 1.80 10 ARG H 10 ARG HG3 1.80 2 ARG HG3 3 SER H 1.80 4 GLU H 4 GLU QG 1.80 6 ILE H 6 ILE HG13 1.80 10 ARG QB 10 ARG HE 1.80 8 HIS HA 8 HIS HD2 1.80 6 ILE QG2 10 ARG H 1.80 7 VAL QG2 8 HIS H 1.80 7 VAL QG1 8 HIS H 1.80 5 LEU H 5 LEU QD1 1.80 5 LEU H 5 LEU QD2 1.80 11 LEU H 11 LEU QD2 1.80 11 LEU H 11 LEU QD1 1.80 6 ILE H 6 ILE QG2 1.80 6 ILE H 6 ILE QD1 1.80 7 VAL H 7 VAL QG1 1.80 7 VAL H 7 VAL QG2 1.80 11 LEU HA 11 LEU HB2 1.80 6 ILE HA 6 ILE HB 1.80 6 ILE HA 9 GLN HB3 1.80 6 ILE HA 9 GLN HB2 1.80 7 VAL HA 7 VAL HB 1.80 5 LEU HA 8 HIS QB 1.80 11 LEU HA 11 LEU HB3 1.80 7 VAL HA 10 ARG QB 1.80 3 SER HA 6 ILE HB 1.80 4 GLU HA 7 VAL HB 1.80 11 LEU HA 11 LEU HG 1.80 6 ILE HA 6 ILE HG12 1.80 6 ILE HA 6 ILE HG13 1.80 8 HIS HA 12 PHE QD 1.80 6 ILE HA 6 ILE QG2 1.80 5 LEU HA 5 LEU QD2 1.80 5 LEU HA 5 LEU QD1 1.80 6 ILE HA 6 ILE QD1 1.80 7 VAL HA 7 VAL QG2 1.80 7 VAL HA 7 VAL QG1 1.80 6 ILE HB 6 ILE QD1 1.80 2 ARG H 2 ARG QG 1.80 2 ARG HA 2 ARG QG 1.80 2 ARG HA 5 LEU QB 1.80 2 ARG HA 5 LEU QD2 1.80 2 ARG HA 5 LEU QD1 0.00 2 ARG QG 3 SER H 1.80 4 GLU HA 7 VAL QG2 1.80 4 GLU HA 7 VAL QG1 0.00 5 LEU HA 5 LEU QD2 1.80 5 LEU HA 5 LEU QD1 0.00 5 LEU QB 6 ILE H 1.80 5 LEU QD2 9 GLN H 1.80 5 LEU QD1 9 GLN H 0.00 6 ILE H 6 ILE QG1 1.80 6 ILE HA 6 ILE QG1 1.80 6 ILE HA 9 GLN QB 1.80 6 ILE QG1 7 VAL H 1.80 7 VAL H 7 VAL QG2 1.80 7 VAL H 7 VAL QG1 0.00 7 VAL QG2 8 HIS H 1.80 7 VAL QG1 8 HIS H 0.00 7 VAL QG2 10 ARG H 1.80 7 VAL QG1 10 ARG H 0.00 8 HIS HA 11 LEU QB 1.80 9 GLN H 9 GLN QB 1.80 9 GLN H 9 GLN QG 1.80 9 GLN QB 9 GLN QG 1.80 9 GLN QG 10 ARG H 1.80 10 ARG H 10 ARG QG 1.80 10 ARG QG 11 LEU H 1.80 11 LEU H 11 LEU QB 1.80 11 LEU H 11 LEU QD2 1.80 11 LEU H 11 LEU QD1 0.00 11 LEU QB 12 PHE H 1.80 12 PHE H 12 PHE QB 1.80
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