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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650294 |
6saa   |
34417 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
24 ARG H 24 ARG QB 1.83 28 THR H 27 CYS HB2 1.84 28 THR H 21 THR HB 0.00 10 SER H 10 SER QB 1.79 24 ARG H 24 ARG QD 1.97 19 CYS H 3 LEU HB3 1.77 19 CYS H 18 CYS HB3 0.00 18 CYS H 17 PRO QB 1.83 25 ARG H 25 ARG QB 1.90 9 CYS H 25 ARG QB 1.96 19 CYS H 3 LEU HG 1.97 19 CYS H 7 ALA QB 0.00 24 ARG H 24 ARG QG 1.74 3 LEU H 16 ILE QG2 1.82 3 LEU H 3 LEU QD1 0.00 25 ARG H 25 ARG QD 1.97 9 CYS H 9 CYS QB 1.85 1 ARG HE 1 ARG QD 1.85 25 ARG HE 25 ARG QD 1.81 24 ARG HE 24 ARG QD 1.74 24 ARG HE 24 ARG QB 1.97 7 ALA H 5 ALA QB 1.89 7 ALA H 3 LEU HB2 0.00 1 ARG HE 1 ARG QG 1.98 25 ARG HE 25 ARG QG 1.94 24 ARG HE 24 ARG QG 1.99 15 LYS H 15 LYS QB 1.63 25 ARG H 24 ARG QB 1.90 10 SER H 8 ALA QB 2.00 10 SER H 7 ALA QB 0.00 2 CYS H 1 ARG QG 1.90 16 ILE H 16 ILE QG2 1.92 16 ILE H 16 ILE QD1 0.00 27 CYS HB2 22 CYS HA 2.00 21 THR HB 22 CYS HA 0.00 10 SER QB 10 SER HA 1.72 10 SER QB 11 GLY HA2 1.89 5 ALA HA 6 GLY HA2 1.96 17 PRO HD3 17 PRO HA 0.00 17 PRO QB 17 PRO HA 1.74 12 PRO QG 12 PRO HA 1.91 3 LEU HB2 4 HIS HA 1.92 5 ALA QB 4 HIS HA 0.00 15 LYS QB 15 LYS HA 1.80 15 LYS QD 15 LYS HA 1.93 1 ARG QG 1 ARG HA 1.93 17 PRO QB 17 PRO HD2 1.96 25 ARG QB 25 ARG HA 1.80 12 PRO QG 12 PRO HD2 1.81 24 ARG QB 24 ARG HA 1.74 12 PRO QG 12 PRO HD3 1.78 25 ARG QG 25 ARG HA 1.75 16 ILE HG12 17 PRO HD3 1.97 7 ALA QB 5 ALA HA 0.00 1 ARG HB3 1 ARG QD 1.94 24 ARG QB 24 ARG QD 1.77 24 ARG QB 26 LYS QE 1.94 26 LYS HD3 26 LYS QE 1.93 15 LYS QD 15 LYS QE 1.81 26 LYS HD2 26 LYS QE 1.80 26 LYS HD2 24 ARG QD 1.71 24 ARG QG 24 ARG QD 1.77 25 ARG QG 25 ARG QD 1.70 3 LEU QD2 1 ARG HD3 2.00 16 ILE QD1 1 ARG QD 0.00 3 LEU QD2 9 CYS HB3 0.00 12 PRO QG 12 PRO HB2 1.79 17 PRO HG2 17 PRO QB 1.43 17 PRO HG3 17 PRO QB 1.78 25 ARG QG 25 ARG QB 1.70 26 LYS HD3 24 ARG QB 1.92 1 ARG QG 1 ARG HB2 1.55 15 LYS HG2 15 LYS QB 1.84 15 LYS HG3 15 LYS QB 1.80 15 LYS HG2 15 LYS QD 1.47 15 LYS HG3 15 LYS QD 1.58 13 ILE QD1 13 ILE HB 1.50 13 ILE QG2 13 ILE HB 0.00 16 ILE QG2 1 ARG QG 1.84 16 ILE QD1 1 ARG QG 1.97 3 LEU QD1 3 LEU HG 1.45 3 LEU QD1 7 ALA QB 0.00 18 CYS HB2 28 THR HB 1.72 18 CYS HB2 10 SER HA 0.00 6 GLY HA3 28 THR HA 2.00 6 GLY HA3 7 ALA HA 0.00 25 ARG QB 25 ARG QD 1.83 7 ALA H 8 ALA H 1.92 7 ALA H 5 ALA H 0.00 16 ILE H 15 LYS H 1.97 14 GLN H 15 LYS H 0.00 26 LYS H 25 ARG QB 1.85 15 LYS H 15 LYS QD 1.99 25 ARG QB 24 ARG HA 1.94 13 ILE HG13 15 LYS QB 1.93 25 ARG QG 10 SER QB 1.99 26 LYS H 9 CYS QB 2.00 3 LEU H 27 CYS HB2 1.97 20 GLY H 27 CYS HB2 0.00 25 ARG H 25 ARG QG 1.68 11 GLY H 25 ARG QB 2.00 26 LYS H 25 ARG QB 1.87 14 GLN H 14 GLN HG3 0.00 14 GLN H 13 ILE QG2 1.82 16 ILE H 16 ILE QG2 0.00 25 ARG HE 25 ARG QB 1.99 21 THR HA 27 CYS HA 2.00 28 THR HB 27 CYS HA 0.00 26 LYS HB2 6 GLY HA3 2.00 26 LYS HD3 6 GLY HA3 0.00 8 ALA QB 25 ARG QG 1.70 27 CYS H 5 ALA QB 1.92 27 CYS H 3 LEU HB2 0.00 4 HIS H 3 LEU HB3 1.96 22 CYS H 18 CYS HB3 0.00 11 GLY H 9 CYS QB 1.90 24 ARG QG 24 ARG HA 1.77 17 PRO QB 17 PRO HD3 1.72
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