NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
431809 | 2jr8 | 15323 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 LYS HA 3 ILE H 1.80 2 LYS QB 2 LYS H 1.80 2 LYS QB 3 ILE H 1.80 2 LYS QD 2 LYS H 1.80 3 ILE HA 4 PRO HD2 1.80 3 ILE HB 3 ILE H 1.80 3 ILE HG13 3 ILE H 1.80 3 ILE QG2 3 ILE H 1.80 4 PRO HA 5 VAL H 1.80 4 PRO HA 6 LYS H 1.80 4 PRO HA 7 ALA QB 1.80 4 PRO HA 7 ALA H 1.80 4 PRO QB 7 ALA QB 1.80 5 VAL HA 5 VAL HB 1.80 5 VAL HA 5 VAL QG1 1.80 5 VAL HA 5 VAL QG2 1.80 5 VAL HA 5 VAL H 1.80 5 VAL HA 6 LYS H 1.80 5 VAL HA 8 ILE HB 1.80 5 VAL HA 8 ILE QD1 1.80 5 VAL HA 8 ILE QG2 1.80 5 VAL HA 8 ILE H 1.80 5 VAL HA 9 LYS H 1.80 5 VAL HB 5 VAL H 1.80 5 VAL HB 6 LYS H 1.80 5 VAL QG1 5 VAL H 1.80 5 VAL QG1 9 LYS H 1.80 5 VAL QG2 9 LYS H 1.80 5 VAL H 7 ALA H 1.80 6 LYS HA 10 GLN H 1.80 6 LYS HA 7 ALA H 1.80 6 LYS HA 9 LYS QB 1.80 6 LYS HA 9 LYS H 1.80 6 LYS QB 7 ALA H 1.80 6 LYS QD 6 LYS H 1.80 6 LYS H 5 VAL H 1.80 6 LYS H 7 ALA H 1.80 7 ALA HA 10 GLN QB 1.80 7 ALA HA 7 ALA H 1.80 7 ALA QB 7 ALA H 1.80 7 ALA QB 8 ILE H 1.80 7 ALA H 8 ILE H 1.80 8 ILE HA 11 ALA QB 1.80 8 ILE HA 11 ALA H 1.80 8 ILE HA 12 GLY H 1.80 8 ILE HA 8 ILE HG13 1.80 8 ILE HA 8 ILE H 1.80 8 ILE HA 9 LYS H 1.80 8 ILE HB 8 ILE H 1.80 8 ILE HB 9 LYS H 1.80 8 ILE QD1 8 ILE H 1.80 8 ILE QD1 9 LYS H 1.80 8 ILE HG13 8 ILE H 1.80 8 ILE HG12 8 ILE H 1.80 8 ILE QG2 8 ILE H 1.80 8 ILE QG2 9 LYS H 1.80 9 LYS HA 10 GLN H 1.80 9 LYS HA 11 ALA H 1.80 9 LYS HA 12 GLY H 1.80 9 LYS HA 13 LYS H 1.80 9 LYS QB 10 GLN H 1.80 9 LYS H 8 ILE H 1.80 10 GLN HA 10 GLN HB3 1.80 10 GLN HA 10 GLN QG 1.80 10 GLN HA 13 LYS HB3 1.80 10 GLN HA 13 LYS H 1.80 10 GLN HA 14 VAL H 1.80 10 GLN HA 11 ALA H 1.80 10 GLN HB3 11 ALA H 1.80 10 GLN HB2 11 ALA H 1.80 10 GLN QG 11 ALA H 1.80 10 GLN H 8 ILE H 1.80 10 GLN H 9 LYS H 1.80 11 ALA HA 11 ALA H 1.80 11 ALA HA 12 GLY H 1.80 11 ALA HA 14 VAL HB 1.80 11 ALA HA 14 VAL H 1.80 11 ALA HA 15 ILE H 1.80 11 ALA QB 11 ALA H 1.80 11 ALA QB 12 GLY H 1.80 10 GLN H 13 LYS H 2.80 12 GLY QA 13 LYS H 1.80 12 GLY QA 15 ILE HB 1.80 12 GLY QA 15 ILE H 1.80 12 GLY QA 16 GLY H 1.80 12 GLY H 11 ALA H 1.80 12 GLY H 13 LYS H 1.80 13 LYS HA 13 LYS QD 1.80 13 LYS HA 13 LYS H 1.80 13 LYS HA 16 GLY H 1.80 13 LYS HB3 13 LYS H 1.80 13 LYS HB3 14 VAL H 1.80 13 LYS HB2 13 LYS H 1.80 13 LYS HB2 14 VAL H 1.80 13 LYS QD 13 LYS H 1.80 13 LYS H 14 VAL H 1.80 14 VAL HA 14 VAL HB 1.80 14 VAL HA 14 VAL QG1 1.80 14 VAL HA 14 VAL QG2 1.80 14 VAL HA 14 VAL H 1.80 14 VAL HA 15 ILE H 1.80 14 VAL HA 16 GLY H 1.80 14 VAL HA 17 LYS HB3 1.80 14 VAL HA 17 LYS HB2 1.80 14 VAL HA 17 LYS H 1.80 14 VAL HA 18 GLY H 1.80 14 VAL HB 14 VAL H 1.80 14 VAL HB 15 ILE H 1.80 14 VAL QG1 14 VAL H 1.80 14 VAL QG1 15 ILE H 1.80 14 VAL QG2 14 VAL H 1.80 14 VAL QG2 15 ILE H 1.80 15 ILE HA 15 ILE HG13 1.80 15 ILE HA 15 ILE H 1.80 15 ILE HA 16 GLY H 1.80 15 ILE HA 18 GLY H 1.80 15 ILE HA 19 LEU H 1.80 15 ILE HB 15 ILE H 1.80 15 ILE HG13 15 ILE H 1.80 15 ILE HG12 15 ILE H 1.80 15 ILE H 14 VAL H 1.80 16 GLY HA3 17 LYS H 1.80 16 GLY HA3 19 LEU H 1.80 16 GLY HA3 19 LEU QB 1.80 16 GLY HA3 20 ARG H 1.80 16 GLY H 15 ILE H 1.80 16 GLY H 17 LYS H 1.80 17 LYS HA 18 GLY H 1.80 17 LYS HA 20 ARG QB 1.80 17 LYS HA 20 ARG H 1.80 17 LYS HA 21 ALA H 1.80 17 LYS H 18 GLY H 1.80 18 GLY HA3 19 LEU H 1.80 18 GLY HA3 21 ALA QB 1.80 18 GLY HA3 22 ILE H 1.80 18 GLY HA2 19 LEU H 1.80 18 GLY HA2 21 ALA QB 1.80 19 LEU HA 19 LEU QD1 1.80 19 LEU HA 19 LEU QD2 1.80 19 LEU HA 22 ILE HB 1.80 19 LEU HA 22 ILE H 1.80 19 LEU QB 19 LEU H 1.80 19 LEU QB 20 ARG H 1.80 19 LEU HG 19 LEU H 1.80 19 LEU H 18 GLY H 1.80 19 LEU H 20 ARG H 1.80 20 ARG HA 21 ALA H 1.80 20 ARG HA 23 ASN HB3 1.80 20 ARG HA 23 ASN HB2 1.80 20 ARG HA 23 ASN H 1.80 20 ARG HA 24 ILE H 1.80 21 ALA HA 21 ALA H 1.80 21 ALA HA 22 ILE H 1.80 21 ALA HA 24 ILE HB 1.80 21 ALA HA 24 ILE H 1.80 21 ALA HA 25 ALA H 1.80 21 ALA QB 21 ALA H 1.80 21 ALA QB 22 ILE H 1.80 21 ALA H 20 ARG H 1.80 21 ALA H 22 ILE H 1.80 22 ILE HA 22 ILE HG13 1.80 22 ILE HA 22 ILE H 1.80 22 ILE HA 23 ASN H 1.80 22 ILE HA 25 ALA QB 1.80 22 ILE HA 25 ALA H 1.80 22 ILE HA 26 GLY H 1.80 22 ILE HB 22 ILE H 1.80 22 ILE HG13 22 ILE H 1.80 22 ILE H 23 ASN H 1.80 23 ASN HA 24 ILE H 1.80 23 ASN HA 26 GLY H 1.80 23 ASN HB3 23 ASN H 1.80 23 ASN HB3 24 ILE H 1.80 23 ASN HB2 23 ASN H 1.80 23 ASN HB2 24 ILE H 1.80 24 ILE HA 25 ALA H 1.80 24 ILE HA 27 THR H 1.80 24 ILE HA 28 THR H 1.80 24 ILE HB 24 ILE H 1.80 24 ILE HB 25 ALA H 1.80 24 ILE QD1 24 ILE H 1.80 24 ILE HG13 24 ILE H 1.80 24 ILE HG12 24 ILE H 1.80 24 ILE QG2 24 ILE H 1.80 24 ILE QG2 25 ALA H 1.80 24 ILE H 23 ASN H 1.80 24 ILE H 25 ALA H 1.80 25 ALA HA 26 GLY H 1.80 25 ALA HA 28 THR QG2 1.80 25 ALA HA 27 THR H 2.80 25 ALA HA 28 THR H 1.80 25 ALA HA 29 HIS H 2.80 25 ALA QB 26 GLY H 1.80 26 GLY HA3 26 GLY H 1.80 26 GLY HA3 27 THR H 1.80 26 GLY HA2 26 GLY H 1.80 26 GLY HA2 27 THR H 1.80 26 GLY HA3 29 HIS HD2 1.80 26 GLY H 25 ALA H 1.80 26 GLY H 27 THR H 1.80 27 THR HA 27 THR H 1.80 27 THR HA 30 ASP H 1.80 27 THR HB 24 ILE HA 1.80 27 THR H 28 THR H 1.80 28 THR HA 28 THR QG2 1.80 28 THR HA 31 VAL HB 1.80 28 THR HA 31 VAL QG1 1.80 28 THR HA 31 VAL QG2 1.80 28 THR HB 28 THR H 1.80 28 THR QG2 28 THR H 1.80 28 THR H 29 HIS H 1.80 29 HIS HA 29 HIS HD2 1.80 29 HIS HA 29 HIS H 1.80 29 HIS HA 32 VAL HB 1.80 29 HIS HA 32 VAL QG1 1.80 29 HIS HB3 26 GLY HA3 1.80 29 HIS HB3 29 HIS HD2 1.80 29 HIS HB3 29 HIS H 1.80 29 HIS HB3 30 ASP H 1.80 29 HIS HB2 26 GLY HA3 1.80 29 HIS HB2 29 HIS HD2 1.80 29 HIS HB2 29 HIS H 1.80 29 HIS HB2 30 ASP H 1.80 29 HIS H 30 ASP H 1.80 30 ASP HA 30 ASP H 1.80 30 ASP HA 33 SER HB3 1.80 30 ASP HA 33 SER HB2 1.80 30 ASP HB3 27 THR HA 1.80 30 ASP HB3 30 ASP H 1.80 30 ASP HB3 31 VAL H 1.80 30 ASP HB2 27 THR HA 1.80 30 ASP HB2 30 ASP H 1.80 30 ASP HB2 31 VAL H 1.80 30 ASP H 31 VAL H 1.80 31 VAL HA 31 VAL HB 1.80 31 VAL HA 31 VAL H 1.80 31 VAL HA 32 VAL H 1.80 31 VAL HA 34 PHE HB3 1.80 31 VAL HA 34 PHE H 1.80 31 VAL HA 35 PHE H 1.80 31 VAL HB 31 VAL H 1.80 31 VAL HB 32 VAL HB 1.80 31 VAL HB 32 VAL H 1.80 31 VAL QG1 31 VAL H 1.80 31 VAL QG2 31 VAL H 1.80 31 VAL H 32 VAL H 1.80 31 VAL H 33 SER H 1.80 32 VAL HA 33 SER H 1.80 32 VAL HA 35 PHE HB3 1.80 32 VAL HA 35 PHE HB2 1.80 32 VAL HA 35 PHE H 1.80 32 VAL HA 36 ARG H 1.80 32 VAL HB 32 VAL H 1.80 32 VAL HB 33 SER H 1.80 32 VAL QG1 32 VAL H 1.80 32 VAL QG1 33 SER H 1.80 32 VAL QG2 32 VAL H 1.80 32 VAL QG2 33 SER H 1.80 32 VAL H 33 SER H 1.80 33 SER HA 33 SER HB3 1.80 33 SER HA 33 SER H 1.80 33 SER HA 34 PHE H 1.80 33 SER HA 36 ARG QB 1.80 33 SER HA 36 ARG H 1.80 33 SER HA 37 PRO HD2 1.80 33 SER HB3 33 SER H 1.80 33 SER HB2 33 SER H 1.80 33 SER H 34 PHE H 1.80 34 PHE HA 35 PHE H 1.80 34 PHE HB3 35 PHE H 1.80 34 PHE HB2 35 PHE H 1.80 34 PHE H 35 PHE H 1.80 35 PHE H 36 ARG H 1.80 37 PRO HA 38 LYS H 1.80 37 PRO HD3 36 ARG QG 1.80 37 PRO HD2 36 ARG H 1.80 37 PRO HD2 36 ARG QG 1.80 38 LYS HA 39 LYS H 1.80 38 LYS H 39 LYS H 1.80 39 LYS HA 40 LYS H 1.80 40 LYS HA 41 LYS H 1.80 41 LYS H 40 LYS H 1.80 41 LYS QB 42 HIS H 1.80
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