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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617426 |
5nda   |
34114 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
7 HIS HA 10 ARG HB2 1.80 10 ARG H 10 ARG HB2 1.80 9 LYS H 9 LYS HB2 1.80 6 VAL HB 7 HIS H 1.80 22 LEU HB2 23 LEU H 1.80 22 LEU HA 22 LEU HB2 1.80 26 LEU H 26 LEU HB2 1.80 5 PRO HA 8 LEU HB2 1.80 29 LEU HA 32 GLY H 1.80 31 LEU H 32 GLY H 1.80 5 PRO HA 8 LEU H 1.80 7 HIS HB2 8 LEU H 1.80 13 LEU H 13 LEU HB2 1.80 12 LYS H 13 LEU H 1.80 13 LEU H 15 LEU H 1.80 13 LEU H 13 LEU HB3 1.80 13 LEU H 14 LEU H 1.80 19 LEU H 19 LEU HB2 1.80 19 LEU H 19 LEU HB3 1.80 18 LEU H 19 LEU H 1.80 21 ILE H 21 ILE HB 1.80 27 GLY HA2 30 LEU H 1.80 8 LEU H 8 LEU HB2 1.80 4 SER H 7 HIS HB2 1.80 17 LEU H 17 LEU HA 1.80 22 LEU H 22 LEU HB2 1.80 22 LEU H 22 LEU HA 1.80 23 LEU HA 24 LEU H 1.80 23 LEU H 23 LEU HA 1.80 30 LEU QB 31 LEU H 1.80 21 ILE HB 22 LEU H 1.80 25 ILE H 25 ILE HB 1.80 6 VAL HA 9 LYS HB2 1.80 6 VAL HA 9 LYS HB3 1.80 6 VAL HA 9 LYS H 1.80 9 LYS H 9 LYS HB3 1.80 12 LYS HA 16 LEU H 1.80 16 LEU H 16 LEU QB 1.80 16 LEU H 17 LEU H 1.80 16 LEU H 16 LEU HA 1.80 24 LEU H 26 LEU H 1.80 21 ILE HA 24 LEU H 1.80 24 LEU H 24 LEU HB3 1.80 25 ILE HB 26 LEU H 1.80 26 LEU H 27 GLY H 1.80 26 LEU H 26 LEU HB3 1.80 25 ILE H 26 LEU H 1.80 17 LEU QB 18 LEU H 1.80 17 LEU H 17 LEU QB 1.80 20 LEU H 20 LEU HA 1.80 19 LEU H 20 LEU H 1.80 17 LEU HA 20 LEU H 1.80 20 LEU H 20 LEU HB2 1.80 7 HIS HA 9 LYS H 1.80 7 HIS HA 10 ARG HB3 1.80 11 LEU HA 14 LEU H 1.80 25 ILE HA 25 ILE HB 1.80 25 ILE HA 28 ALA H 1.80 25 ILE H 25 ILE HA 1.80 26 LEU HB2 27 GLY H 1.80 25 ILE HA 27 GLY H 1.80 27 GLY H 28 ALA H 1.80 14 LEU H 14 LEU HB2 1.80 18 LEU QB 19 LEU H 1.80 18 LEU H 18 LEU QB 1.80 24 LEU H 24 LEU HB2 1.80 24 LEU HB2 25 ILE H 1.80 6 VAL HA 10 ARG H 1.80 7 HIS HA 10 ARG H 1.80 10 ARG H 10 ARG HB3 1.80 10 ARG H 11 LEU H 1.80 12 LYS H 12 LYS HB2 1.80 12 LYS H 12 LYS HB3 1.80 11 LEU H 12 LYS H 1.80 9 LYS HA 12 LYS H 1.80 23 LEU H 23 LEU HB2 1.80 22 LEU H 23 LEU H 1.80 23 LEU H 24 LEU H 1.80 22 LEU HB3 23 LEU H 1.80 22 LEU H 22 LEU HB3 1.80 26 LEU HB3 27 GLY H 1.80 12 LYS HA 15 LEU H 1.80 15 LEU H 15 LEU QB 1.80 6 VAL H 6 VAL HB 1.80 19 LEU H 19 LEU HA 1.80 19 LEU HA 19 LEU HB2 1.80 20 LEU HA 20 LEU HB2 1.80 5 PRO HA 8 LEU HB3 1.80 8 LEU H 8 LEU HB3 1.80 12 LYS HA 15 LEU QB 1.80 19 LEU HA 19 LEU HB3 1.80 23 LEU H 23 LEU HB3 1.80 7 HIS HB3 8 LEU H 1.80 4 SER H 7 HIS HB3 1.80 6 VAL H 7 HIS H 1.80 14 LEU H 14 LEU HB3 1.80 14 LEU H 15 LEU H 1.80 7 HIS HA 11 LEU H 1.80 18 LEU H 18 LEU HA 1.80 17 LEU H 18 LEU H 1.80 24 LEU H 25 ILE H 1.80 20 LEU H 20 LEU HB3 1.80 24 LEU HB3 25 ILE H 1.80 27 GLY HA3 30 LEU H 1.80 28 ALA HA 31 LEU H 1.80 30 LEU H 31 LEU H 1.80 24 LEU HA 27 GLY H 1.80 23 LEU HA 23 LEU HG 1.80 23 LEU H 23 LEU HG 1.80 29 LEU H 29 LEU HG 1.80 12 LYS QG 12 LYS QZ 1.80 12 LYS HB2 12 LYS QZ 1.80 12 LYS H 12 LYS QZ 1.80 12 LYS HB3 12 LYS QZ 1.80 10 ARG HB2 10 ARG HE 1.80 9 LYS HB2 9 LYS QE 1.80 27 GLY HA2 30 LEU HG 1.80 7 HIS HA 10 ARG QG 1.80 10 ARG H 10 ARG QG 1.80 6 VAL HA 9 LYS HD3 1.80 5 PRO HD2 6 VAL H 1.80 10 ARG HA 10 ARG HE 1.80 10 ARG HA 10 ARG HD3 1.80 12 LYS HA 12 LYS QZ 1.80 12 LYS HA 12 LYS HD2 1.80 12 LYS HA 15 LEU HG 1.80 21 ILE H 21 ILE QG1 1.80 21 ILE QG1 22 LEU H 1.80 10 ARG H 10 ARG HE 1.80 10 ARG HB3 10 ARG HE 1.80 9 LYS H 9 LYS HD3 1.80 9 LYS H 9 LYS QE 1.80 9 LYS H 9 LYS HD2 1.80 15 LEU HG 16 LEU H 1.80 24 LEU H 24 LEU HG 1.80 25 ILE QG1 26 LEU H 1.80 7 HIS HA 7 HIS HE1 1.80 7 HIS H 7 HIS HE1 1.80 9 LYS HB2 9 LYS QZ 1.80 9 LYS H 9 LYS QZ 1.80 12 LYS H 12 LYS HD2 1.80 15 LEU H 15 LEU HG 1.80 18 LEU HG 19 LEU H 1.80 18 LEU H 18 LEU HG 1.80 7 HIS HA 7 HIS HD2 1.80 7 HIS HA 10 ARG HD2 1.80 18 LEU HA 18 LEU HG 1.80 7 HIS HA 10 ARG HD3 1.80 9 LYS H 9 LYS QG 1.80 9 LYS QG 9 LYS QZ 1.80 9 LYS HB3 9 LYS QE 1.80 6 VAL HA 9 LYS HD2 1.80 1 ILE HA 2 PRO HD2 1.80 30 LEU HA 30 LEU HG 1.80 10 ARG H 10 ARG HD3 1.80 10 ARG H 10 ARG HD2 1.80 12 LYS H 12 LYS QG 1.80 12 LYS H 12 LYS HD3 1.80 12 LYS HA 12 LYS HD3 1.80 9 LYS HB3 9 LYS QZ 1.80 5 PRO HD3 6 VAL H 1.80 21 ILE HA 24 LEU HG 1.80 27 GLY HA3 30 LEU HG 1.80 7 HIS H 7 HIS HD2 1.80 25 ILE H 25 ILE QG1 1.80 24 LEU HG 25 ILE H 1.80 1 ILE HA 2 PRO HD3 1.80 10 ARG HA 10 ARG HD2 1.80 12 LYS HB2 12 LYS QE 1.80 12 LYS HA 12 LYS QE 1.80 12 LYS H 12 LYS QE 1.80 12 LYS HB3 12 LYS QE 1.80 30 LEU H 30 LEU HG 1.80 30 LEU HG 31 LEU H 1.80 9 LYS HA 9 LYS QZ 1.80 9 LYS HA 9 LYS QE 1.80 19 LEU H 19 LEU QQD 1.80 33 LEU H 33 LEU QD2 1.80 11 LEU HA 11 LEU QQD 1.80 30 LEU HA 30 LEU QQD 1.80 30 LEU H 30 LEU QQD 1.80 26 LEU HA 26 LEU QQD 1.80 17 LEU HA 17 LEU QQD 1.80 22 LEU H 22 LEU QQD 1.80 33 LEU HA 33 LEU QD2 1.80 10 ARG HA 14 LEU QD1 1.80 29 LEU HA 29 LEU QQD 1.80 23 LEU HA 23 LEU QQD 1.80 12 LYS HA 15 LEU QQD 1.80 15 LEU HA 15 LEU QQD 1.80 15 LEU H 15 LEU QQD 1.80 29 LEU H 29 LEU QQD 1.80 31 LEU HA 31 LEU QQD 1.80 31 LEU H 31 LEU QQD 1.80 16 LEU H 16 LEU QQD 1.80 26 LEU H 26 LEU QQD 1.80 33 LEU HA 33 LEU QD1 1.80 20 LEU H 20 LEU QQD 1.80 14 LEU HA 14 LEU QD1 1.80 14 LEU HA 14 LEU QD2 1.80 18 LEU HA 18 LEU QQD 1.80 25 ILE HA 25 ILE QD1 1.80 25 ILE HA 28 ALA QB 1.80 20 LEU HA 20 LEU QQD 1.80 21 ILE H 21 ILE QD1 1.80 21 ILE QD1 22 LEU H 1.80 21 ILE QG2 21 ILE QD1 1.80 6 VAL H 6 VAL QG2 1.80 6 VAL QG2 7 HIS H 1.80 33 LEU H 33 LEU QD1 1.80 11 LEU QQD 12 LYS H 1.80 28 ALA QB 29 LEU H 1.80 18 LEU H 18 LEU QQD 1.80 25 ILE QG2 25 ILE QD1 1.80 25 ILE QD1 26 LEU H 1.80 25 ILE H 25 ILE QD1 1.80 8 LEU HA 8 LEU QQD 1.80 19 LEU HA 19 LEU QQD 1.80 21 ILE HA 21 ILE QD1 1.80 14 LEU H 14 LEU QD2 1.80 13 LEU H 13 LEU QQD 1.80 13 LEU HA 13 LEU QQD 1.80 24 LEU H 24 LEU QQD 1.80 24 LEU HA 24 LEU QQD 1.80 23 LEU H 23 LEU QQD 1.80 22 LEU HA 22 LEU QQD 1.80 6 VAL QG1 7 HIS H 1.80 14 LEU H 14 LEU QD1 1.80 11 LEU H 11 LEU QQD 1.80 25 ILE H 25 ILE QG2 1.80 5 PRO HA 8 LEU QQD 1.80 8 LEU H 8 LEU QQD 1.80 7 HIS HA 8 LEU QQD 1.80 21 ILE H 21 ILE QG2 1.80 6 VAL H 6 VAL QG1 1.80 17 LEU H 17 LEU QQD 1.80 16 LEU HA 16 LEU QQD 1.80 4 SER QB 7 HIS H 1.80 4 SER QB 7 HIS QB 1.80 5 PRO QG 6 VAL H 1.80 7 HIS QB 8 LEU H 1.80 9 LYS H 9 LYS QB 1.80 9 LYS H 9 LYS QD 1.80 9 LYS HA 9 LYS QD 1.80 9 LYS QB 9 LYS QD 1.80 10 ARG H 10 ARG QB 1.80 10 ARG HA 13 LEU QB 1.80 10 ARG QB 10 ARG HE 1.80 12 LYS H 12 LYS QB 1.80 12 LYS H 12 LYS QD 1.80 12 LYS HA 12 LYS QD 1.80 13 LEU H 13 LEU QB 1.80 13 LEU HA 13 LEU QB 1.80 20 LEU H 20 LEU QB 1.80 23 LEU HA 23 LEU QB 1.80 23 LEU QB 24 LEU H 1.80 24 LEU H 24 LEU QB 1.80 24 LEU QB 25 ILE H 1.80 26 LEU H 26 LEU QB 1.80 26 LEU QB 27 GLY H 1.80 27 GLY QA 30 LEU QB 1.80 27 GLY QA 31 LEU H 1.80 31 LEU H 31 LEU QB 1.80 33 LEU H 33 LEU QD2 1.80 33 LEU H 33 LEU QD1 0.00
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