NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
624431 | 5ujh | 30233 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
6 TYR H 6 TYR HB2 1.80 6 TYR H 6 TYR HB3 1.80 7 THR H 7 THR HB 1.80 7 THR H 7 THR QG2 1.80 8 CYS H 8 CYS HB2 1.80 8 CYS H 8 CYS HB3 1.80 9 ARG H 9 ARG HB2 1.80 9 ARG H 9 ARG QG 1.80 9 ARG H 9 ARG HB3 1.80 12 GLN H 12 GLN QG 1.80 12 GLN H 12 GLN HB3 1.80 12 GLN H 12 GLN HB2 1.80 13 THR H 13 THR HB 1.80 13 THR H 13 THR QG2 1.80 14 CYS H 14 CYS HB2 1.80 14 CYS H 14 CYS HB3 1.80 15 ALA H 15 ALA QB 1.80 16 ARG HA 17 GLY H 1.80 16 ARG H 16 ARG QG 1.80 17 GLY H 17 GLY HA2 1.80 18 LEU H 18 LEU HB3 1.80 18 LEU H 18 LEU HG 1.80 19 HIS H 19 HIS HB3 1.80 20 GLY H 20 GLY HA3 1.80 21 TYR H 21 TYR HB3 1.80 21 TYR H 21 TYR HB2 1.80 5 VAL HA 6 TYR H 1.80 4 PRO QG 5 VAL H 1.80 5 VAL HB 6 TYR H 1.80 5 VAL H 5 VAL QG1 1.80 5 VAL H 5 VAL QG2 1.80 3 ASP H 3 ASP HB3 1.80 3 ASP H 3 ASP HB2 1.80 23 CYS H 23 CYS HB3 1.80 23 CYS H 23 CYS HB2 1.80 19 HIS H 19 HIS HB2 1.80 18 LEU H 18 LEU HB2 1.80 7 THR QG2 8 CYS H 1.80 13 THR QG2 14 CYS H 1.80 2 PRO HB3 3 ASP H 1.80 9 ARG H 12 GLN HB2 1.80 12 GLN QG 12 GLN HE21 1.80 12 GLN HB2 13 THR H 1.80 12 GLN HB3 13 THR H 1.80 12 GLN QG 13 THR H 1.80 10 PRO HB2 11 GLY H 1.80 22 GLY HA3 23 CYS H 1.80 22 GLY HA2 23 CYS H 1.80 2 PRO HA 3 ASP H 1.80 12 GLN HA 13 THR H 1.80 13 THR HA 14 CYS H 1.80 13 THR HB 14 CYS H 1.80 14 CYS HA 15 ALA H 1.80 19 HIS HA 20 GLY H 1.80 6 TYR HA 7 THR H 1.80 7 THR HB 8 CYS H 1.80 18 LEU HB3 19 HIS H 1.80 4 PRO HB3 5 VAL H 1.80 12 GLN QG 12 GLN HE22 1.80 19 HIS HB3 19 HIS HD2 1.80 19 HIS HB2 19 HIS HD2 1.80 6 TYR HB2 7 THR H 1.80 6 TYR HB3 7 THR H 1.80 2 PRO HD2 3 ASP H 1.80 17 GLY HA2 18 LEU H 1.80 15 ALA HA 16 ARG H 1.80 7 THR HA 8 CYS H 1.80 18 LEU HA 19 HIS H 1.80 21 TYR H 21 TYR QD 1.80 6 TYR H 6 TYR QD 1.80 9 ARG HA 10 PRO HD3 1.80 1 CYS HA 2 PRO HD3 1.80 1 CYS HA 2 PRO HD2 1.80 9 ARG HA 10 PRO HD2 1.80 9 ARG HA 9 ARG QD 1.80 9 ARG HA 9 ARG QG 1.80 12 GLN HA 12 GLN QG 1.80 16 ARG HA 16 ARG QG 1.80 7 THR HA 7 THR QG2 1.80 5 VAL HA 5 VAL QG1 1.80 5 VAL HA 5 VAL QG2 1.80 18 LEU HA 18 LEU QD2 1.80 18 LEU HA 18 LEU QD1 1.80 16 ARG HB2 16 ARG QD 1.80 16 ARG HB3 16 ARG QD 1.80 9 ARG HB2 9 ARG QD 1.80 9 ARG HB3 9 ARG QD 1.80 9 ARG HB3 10 PRO HD2 1.80 10 PRO HG2 11 GLY HA2 1.80 9 ARG HB3 10 PRO HD3 1.80 13 THR HA 13 THR QG2 1.80 17 GLY HA2 19 HIS H 1.80 2 PRO QG 3 ASP H 1.80 10 PRO HG3 11 GLY H 1.80 2 PRO HB2 3 ASP H 1.80 1 CYS HB2 3 ASP H 1.80 2 PRO HD3 3 ASP H 1.80 4 PRO HB2 5 VAL H 1.80 5 VAL QG2 7 THR H 1.80 5 VAL HA 6 TYR QD 1.80 6 TYR QD 22 GLY HA2 1.80 6 TYR HA 6 TYR QD 1.80 6 TYR QD 7 THR H 1.80 5 VAL HB 6 TYR QD 1.80 6 TYR QD 7 THR QG2 1.80 5 VAL QG1 6 TYR QD 1.80 5 VAL QG2 6 TYR QD 1.80 16 ARG QG 16 ARG HE 1.80 16 ARG HB3 16 ARG HE 1.80 16 ARG HB2 16 ARG HE 1.80 9 ARG HB3 9 ARG HE 1.80 18 LEU QD2 19 HIS H 1.80 9 ARG H 12 GLN HB3 1.80 9 ARG H 12 GLN QG 1.80 16 ARG H 16 ARG QD 1.80 16 ARG QD 17 GLY H 1.80 19 HIS HB2 20 GLY H 1.80 19 HIS HB2 21 TYR H 1.80 8 CYS HA 9 ARG H 1.80 21 TYR HA 22 GLY H 1.80 21 TYR HA 21 TYR QE 1.80 21 TYR HA 21 TYR QD 1.80 20 GLY HA3 21 TYR QD 1.80 21 TYR QD 22 GLY HA2 1.80 5 VAL HB 6 TYR QE 1.80 6 TYR QE 17 GLY HA2 1.80 5 VAL HA 6 TYR QE 1.80 6 TYR HA 6 TYR QE 1.80 18 LEU HB2 19 HIS HD2 1.80 18 LEU HB2 19 HIS H 1.80 10 PRO HB3 11 GLY H 1.80 10 PRO HA 12 GLN H 1.80 19 HIS HA 19 HIS HD2 1.80 6 TYR H 7 THR QG2 1.80 13 THR QG2 15 ALA H 1.80 18 LEU QD2 19 HIS HE1 1.80 11 GLY H 12 GLN H 1.80 12 GLN H 13 THR H 1.80 7 THR H 8 CYS H 1.80 18 LEU H 19 HIS H 1.80 19 HIS H 20 GLY H 1.80 21 TYR H 22 GLY H 1.80 14 CYS H 15 ALA H 1.80 17 GLY H 18 LEU H 1.80 21 TYR QD 22 GLY H 1.80 10 PRO HB2 11 GLY HA2 1.80 3 ASP HB2 4 PRO HD3 1.80 1 CYS HB2 2 PRO HD3 1.80 9 ARG HB2 10 PRO HD2 1.80 9 ARG HB3 11 GLY HA2 1.80 18 LEU HB2 18 LEU QD1 1.80 5 VAL QG1 6 TYR QE 1.80 5 VAL QG2 6 TYR QE 1.80 18 LEU HB3 19 HIS HD2 1.80 19 HIS HA 19 HIS HE1 1.80 19 HIS HB3 19 HIS HE1 1.80 21 TYR QD 22 GLY HA3 1.80 6 TYR QE 16 ARG HA 1.80 13 THR H 14 CYS HA 1.80 16 ARG HA 17 GLY HA2 1.80 17 GLY HA2 18 LEU HA 1.80 16 ARG HA 16 ARG QD 1.80 17 GLY HA2 18 LEU HB2 1.80 4 PRO HA 5 VAL HA 1.80 12 GLN HA 13 THR HB 1.80 18 LEU HA 20 GLY H 1.80 8 CYS HA 14 CYS HB2 1.80 8 CYS HA 14 CYS HB3 1.80 3 ASP HA 4 PRO HD3 1.80 3 ASP HA 4 PRO HD2 1.80 19 HIS HA 20 GLY HA3 1.80 5 VAL HA 6 TYR HA 1.80 20 GLY HA3 21 TYR HA 1.80 21 TYR HA 22 GLY HA3 1.80 1 CYS HB3 2 PRO HD2 1.80 1 CYS HB3 2 PRO HD3 1.80 1 CYS HB2 2 PRO HD2 1.80 9 ARG QG 10 PRO HD2 1.80 9 ARG QG 10 PRO HD3 1.80 9 ARG HB2 10 PRO HD3 1.80 3 ASP HB3 4 PRO HD3 1.80 3 ASP HB3 4 PRO HD2 1.80 13 THR HA 14 CYS HB3 1.80 8 CYS HB3 13 THR HA 1.80 8 CYS HB3 9 ARG HA 1.80 13 THR HA 14 CYS HA 1.80 1 CYS HA 2 PRO QG 1.80 9 ARG HA 10 PRO HG3 1.80 9 ARG HB2 12 GLN QG 1.80 9 ARG HB2 12 GLN HB3 1.80 9 ARG QG 12 GLN QG 1.80 7 THR HA 7 THR HB 1.80 6 TYR QD 16 ARG HA 1.80 8 CYS HB3 14 CYS HB2 1.80 1 CYS HB3 14 CYS HB2 1.80 12 GLN HB2 12 GLN QG 1.80 12 GLN HB3 12 GLN QG 1.80 16 ARG HB2 16 ARG QG 1.80 9 ARG HB2 9 ARG QG 1.80 16 ARG HB3 16 ARG QG 1.80 13 THR HB 14 CYS HA 1.80 18 LEU HA 19 HIS HA 1.80 9 ARG HB3 10 PRO HA 1.80 3 ASP HB2 4 PRO HD2 1.80 5 VAL HA 6 TYR HB2 1.80 6 TYR HB2 22 GLY HA2 1.80 21 TYR HB3 22 GLY HA2 1.80 20 GLY HA2 21 TYR HB2 1.80 9 ARG QD 10 PRO HD3 1.80 6 TYR HB2 22 GLY HA3 1.80 9 ARG QD 10 PRO HD2 1.80 7 THR HB 8 CYS HA 1.80 10 PRO HD2 11 GLY HA3 1.80 6 TYR HA 7 THR HA 1.80 7 THR HA 8 CYS HA 1.80 12 GLN HA 13 THR HA 1.80 21 TYR HA 22 GLY HA2 1.80 8 CYS HB3 14 CYS HA 1.80 3 ASP HA 4 PRO QG 1.80 11 GLY HA3 12 GLN QG 1.80 15 ALA QB 16 ARG HA 1.80 9 ARG QD 12 GLN QG 1.80 8 CYS HB3 12 GLN HB3 1.80 1 CYS HB2 14 CYS HB3 1.80 10 PRO HA 11 GLY HA2 1.80 9 ARG QG 12 GLN HB3 1.80 15 ALA QB 16 ARG H 1.80 14 CYS HB2 15 ALA H 1.80 8 CYS HB2 9 ARG H 1.80 21 TYR HB3 22 GLY H 1.80 14 CYS HB3 15 ALA H 1.80 21 TYR HB2 22 GLY H 1.80 8 CYS HB3 9 ARG H 1.80 1 CYS HA 3 ASP H 1.80 18 LEU HA 18 LEU HG 1.80 9 ARG HB2 12 GLN HB2 1.80 9 ARG QG 12 GLN HB2 1.80 1 CYS HB3 2 PRO QB 1.80 2 PRO QB 3 ASP H 1.80 3 ASP HB2 4 PRO QD 1.80 3 ASP HB3 4 PRO QD 1.80 4 PRO QB 5 VAL H 1.80 4 PRO QD 5 VAL H 1.80 6 TYR QD 16 ARG QB 1.80 9 ARG QD 12 GLN QE2 1.80 12 GLN QG 12 GLN QE2 1.80 16 ARG H 16 ARG QB 1.80 16 ARG QB 16 ARG HE 1.80 16 ARG QB 17 GLY H 1.80 16 ARG QB 17 GLY HA2 1.80 22 GLY HA2 23 CYS QB 1.80 23 CYS H 23 CYS QB 1.80
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