NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
637079 | 6d2h | 30451 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 SER H 2 ARG H 1.80 1 SER HA 2 ARG H 1.80 1 SER HB3 2 ARG H 1.80 2 ARG H 1 SER H 1.80 2 ARG H 3 PHE H 1.80 2 ARG H 1 SER HA 1.80 2 ARG H 1 SER HB3 1.80 2 ARG HH11 3 PHE HA 1.80 2 ARG HH11 3 PHE HB3 1.80 3 PHE H 2 ARG HA 1.80 3 PHE H 2 ARG HB3 1.80 3 PHE H 2 ARG HB2 1.80 3 PHE H 2 ARG HH11 1.80 3 PHE H 2 ARG H 1.80 3 PHE HB3 4 GLU H 1.80 3 PHE HB2 4 GLU H 1.80 3 PHE HB3 2 ARG HH11 1.80 3 PHE HA 2 ARG HH11 1.80 4 GLU H 3 PHE HB3 1.80 4 GLU H 3 PHE HA 1.80 4 GLU H 5 LEU H 1.80 4 GLU HA 5 LEU H 1.80 4 GLU HB3 5 LEU H 1.80 4 GLU HB3 5 LEU HA 1.80 4 GLU HA 5 LEU HA 1.80 5 LEU H 4 GLU H 1.80 5 LEU H 4 GLU HA 1.80 5 LEU H 4 GLU HB3 1.80 5 LEU H 6 ILE HB 1.80 5 LEU H 6 ILE H 1.80 5 LEU HB3 6 ILE H 1.80 5 LEU HA 4 GLU HB3 1.80 6 ILE H 5 LEU HG 1.80 6 ILE H 5 LEU HB3 1.80 6 ILE H 7 VAL QG2 1.80 6 ILE H 5 LEU HA 1.80 6 ILE H 7 VAL H 1.80 6 ILE H 5 LEU H 1.80 6 ILE HB 7 VAL H 1.80 6 ILE QD1 7 VAL H 1.80 7 VAL H 6 ILE H 1.80 7 VAL H 8 HIS H 1.80 7 VAL H 6 ILE HA 1.80 7 VAL QG2 8 HIS H 1.80 7 VAL HB 8 HIS H 1.80 7 VAL QG2 8 HIS HD1 1.80 8 HIS H 7 VAL HB 1.80 8 HIS H 7 VAL QG1 1.80 8 HIS H 7 VAL QG2 1.80 8 HIS H 7 VAL QG1 0.00 8 HIS H 7 VAL H 1.80 8 HIS HB3 9 GLN H 1.80 8 HIS HB2 9 GLN H 1.80 8 HIS HD1 7 VAL QG2 1.80 9 GLN H 8 HIS HB2 1.80 9 GLN H 8 HIS HB3 1.80 9 GLN H 8 HIS HA 1.80 9 GLN H 10 ARG H 1.80 9 GLN HB3 10 ARG H 1.80 10 ARG H 9 GLN HB3 1.80 10 ARG H 9 GLN H 1.80 10 ARG H 9 GLN QG 1.80 1 SER H 1 SER HA 1.80 1 SER H 1 SER HB3 1.80 1 SER HA 1 SER H 1.80 1 SER HB3 1 SER H 1.80 1 SER HB3 1 SER HA 1.80 1 SER HA 1 SER HB3 1.80 2 ARG H 2 ARG HA 1.80 2 ARG H 2 ARG HB3 1.80 2 ARG H 2 ARG HB2 1.80 2 ARG H 2 ARG HG3 1.80 2 ARG HH11 2 ARG HG3 1.80 2 ARG HH11 2 ARG HB2 1.80 2 ARG HH11 2 ARG HD3 1.80 2 ARG H 2 ARG HD3 1.80 2 ARG HA 2 ARG H 1.80 2 ARG HB3 2 ARG H 1.80 2 ARG HB2 2 ARG H 1.80 2 ARG HD3 2 ARG H 1.80 2 ARG HG3 2 ARG H 1.80 2 ARG HG2 2 ARG H 1.80 2 ARG HB2 2 ARG HA 1.80 2 ARG HB2 2 ARG HD3 1.80 2 ARG HG3 2 ARG HD3 1.80 2 ARG HG2 2 ARG HD3 1.80 2 ARG HB3 2 ARG HD3 1.80 2 ARG HH11 2 ARG HB3 1.80 2 ARG HA 2 ARG HB3 1.80 2 ARG HD3 2 ARG HB3 1.80 2 ARG HG3 2 ARG HB3 1.80 2 ARG HG2 2 ARG HB3 1.80 2 ARG HD3 2 ARG HB2 1.80 2 ARG HG2 2 ARG HB2 1.80 2 ARG HG3 2 ARG HB2 1.80 2 ARG HD3 2 ARG HG3 1.80 2 ARG HA 2 ARG HB2 1.80 2 ARG HD3 2 ARG HE 1.80 3 PHE H 3 PHE HA 1.80 3 PHE H 3 PHE HB3 1.80 3 PHE HB2 3 PHE H 1.80 3 PHE HB3 3 PHE H 1.80 3 PHE HB3 3 PHE HA 1.80 3 PHE HB2 3 PHE HA 1.80 3 PHE HE1 3 PHE HA 1.80 3 PHE HZ 3 PHE HA 1.80 4 GLU H 4 GLU HA 1.80 4 GLU H 4 GLU HB3 1.80 4 GLU H 4 GLU QG 1.80 4 GLU HA 4 GLU H 1.80 4 GLU HB3 4 GLU H 1.80 4 GLU QG 4 GLU HA 1.80 4 GLU HB3 4 GLU HA 1.80 4 GLU HA 4 GLU QG 1.80 4 GLU HB3 4 GLU QG 1.80 4 GLU HA 4 GLU HB3 1.80 4 GLU QG 4 GLU HB3 1.80 5 LEU H 5 LEU HA 1.80 5 LEU H 5 LEU HG 1.80 5 LEU H 5 LEU HB3 1.80 5 LEU H 5 LEU QD1 1.80 5 LEU HA 5 LEU H 1.80 5 LEU HB2 5 LEU H 1.80 5 LEU HB3 5 LEU H 1.80 5 LEU QD1 5 LEU H 1.80 5 LEU HB2 5 LEU HA 1.80 5 LEU HB3 5 LEU HA 1.80 5 LEU QD2 5 LEU HA 1.80 5 LEU QD1 5 LEU HA 1.80 5 LEU HA 5 LEU HB2 1.80 5 LEU QD2 5 LEU HB2 1.80 5 LEU QD2 5 LEU HB3 1.80 5 LEU QD1 5 LEU HB3 1.80 5 LEU HA 5 LEU QD1 1.80 6 ILE H 6 ILE HA 1.80 6 ILE H 6 ILE HB 1.80 6 ILE H 6 ILE QD1 1.80 6 ILE H 6 ILE HG13 1.80 6 ILE HA 6 ILE H 1.80 6 ILE HB 6 ILE H 1.80 6 ILE QD1 6 ILE H 1.80 6 ILE HB 6 ILE HA 1.80 6 ILE QD1 6 ILE HA 1.80 6 ILE HA 6 ILE HB 1.80 6 ILE HA 6 ILE QD1 1.80 6 ILE HA 6 ILE HG12 1.80 6 ILE HG12 6 ILE HB 1.80 7 VAL H 7 VAL HA 1.80 7 VAL H 7 VAL HB 1.80 7 VAL H 7 VAL QG2 1.80 7 VAL HA 7 VAL H 1.80 7 VAL QG2 7 VAL H 1.80 7 VAL QG1 7 VAL HA 1.80 7 VAL QG2 7 VAL HA 1.80 8 HIS H 8 HIS HA 1.80 8 HIS H 8 HIS HB3 1.80 8 HIS H 8 HIS HB2 1.80 8 HIS HB3 8 HIS H 1.80 8 HIS HB2 8 HIS H 1.80 8 HIS HD2 8 HIS HB3 1.80 8 HIS HD2 8 HIS HB2 1.80 8 HIS HD1 8 HIS HA 1.80 8 HIS HB3 8 HIS HA 1.80 8 HIS HB2 8 HIS HA 1.80 9 GLN H 9 GLN HA 1.80 9 GLN H 9 GLN QG 1.80 9 GLN H 9 GLN HB3 1.80 9 GLN H 9 GLN HB2 1.80 9 GLN HA 9 GLN H 1.80 9 GLN QG 9 GLN H 1.80 9 GLN HB3 9 GLN H 1.80 9 GLN HB3 9 GLN HA 1.80 9 GLN HB3 9 GLN QG 1.80 9 GLN HA 9 GLN HB3 1.80 9 GLN QG 9 GLN HB3 1.80 10 ARG H 10 ARG HA 1.80 10 ARG H 10 ARG HD3 1.80 10 ARG H 10 ARG HB3 1.80 10 ARG H 10 ARG HG3 1.80 10 ARG HE 10 ARG HB3 1.80 10 ARG H 10 ARG HB2 1.80 10 ARG HA 10 ARG H 1.80 10 ARG HG3 10 ARG H 1.80 10 ARG HB3 10 ARG H 1.80 10 ARG HD3 10 ARG HA 1.80 10 ARG HB3 10 ARG HA 1.80 10 ARG HG3 10 ARG HA 1.80 10 ARG HG3 10 ARG HD3 1.80 10 ARG HA 10 ARG HG3 1.80 10 ARG HD3 10 ARG HG3 1.80 10 ARG HB3 10 ARG HG3 1.80 10 ARG HD3 10 ARG HE 1.80 1 SER HA 4 GLU H 1.80 3 PHE H 1 SER HA 1.80 4 GLU HA 7 VAL H 1.80 4 GLU HA 6 ILE HB 1.80 4 GLU H 1 SER HA 1.80 4 GLU HA 7 VAL QG1 1.80 5 LEU HA 8 HIS HB3 1.80 6 ILE HA 9 GLN HB3 1.80 6 ILE HB 4 GLU HA 1.80 7 VAL H 5 LEU HA 1.80 7 VAL QG1 4 GLU HA 1.80 7 VAL H 4 GLU HA 1.80 8 HIS HB3 5 LEU HA 1.80 8 HIS HB2 5 LEU HA 1.80 9 GLN HB3 6 ILE HA 1.80
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