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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530909 |
2ljt   |
17958 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
24 ALA H 24 ALA QB 1.80 20 GLU HB2 21 ALA H 1.80 20 GLU HB3 21 ALA H 1.80 21 ALA H 21 ALA QB 1.80 2 TYR HA 3 TYR H 1.80 10 THR HA 14 LEU H 1.80 3 TYR H 3 TYR HB2 1.80 20 GLU H 20 GLU HG2 1.80 3 TYR H 3 TYR HB3 1.80 20 GLU H 20 GLU HG3 1.80 20 GLU H 20 GLU HB2 1.80 20 GLU H 20 GLU HB3 1.80 16 VAL H 16 VAL HB 1.80 7 VAL H 7 VAL HB 1.80 14 LEU H 14 LEU HB2 1.80 16 VAL H 16 VAL QG1 1.80 16 VAL H 16 VAL QG1 1.80 14 LEU H 14 LEU QD2 1.80 14 LEU H 14 LEU QD2 1.80 16 VAL H 16 VAL QG2 1.80 16 VAL H 16 VAL QG2 1.80 16 VAL H 16 VAL QG2 1.80 7 VAL H 7 VAL QG2 1.80 7 VAL H 7 VAL QG2 1.80 7 VAL H 7 VAL QG2 1.80 15 SER HA 18 TRP H 1.80 10 THR HB 11 LYS H 1.80 26 VAL HA 29 LEU H 1.80 8 HIS HB2 9 LEU H 1.80 8 HIS HB3 9 LEU H 1.80 22 PHE H 22 PHE HB2 1.80 17 ASN HB2 18 TRP H 1.80 22 PHE H 22 PHE HB3 1.80 17 ASN HB3 18 TRP H 1.80 11 LYS H 11 LYS HB2 1.80 9 LEU H 9 LEU HB2 1.80 9 LEU H 9 LEU HB3 1.80 11 LYS H 14 LEU HB3 1.80 11 LYS H 11 LYS HD2 1.80 11 LYS H 11 LYS HD3 1.80 29 LEU H 29 LEU HB2 1.80 29 LEU H 29 LEU HB3 1.80 21 ALA QB 22 PHE H 1.80 30 ALA H 30 ALA QB 1.80 11 LYS H 11 LYS HG2 1.80 11 LYS H 11 LYS HG3 1.80 10 THR QG2 11 LYS H 1.80 10 THR QG2 11 LYS H 1.80 9 LEU H 9 LEU QD2 1.80 26 VAL H 26 VAL QG1 1.80 26 VAL H 26 VAL QG1 1.80 26 VAL H 26 VAL QG2 1.80 29 LEU H 29 LEU QD1 1.80 17 ASN H 17 ASN HB2 1.80 36 PHE HB2 37 TRP H 1.80 16 VAL HB 17 ASN H 1.80 16 VAL QG2 17 ASN H 1.80 16 VAL QG2 17 ASN H 1.80 8 HIS H 8 HIS HB2 1.80 8 HIS H 8 HIS HB3 1.80 7 VAL HB 8 HIS H 1.80 7 VAL QG1 8 HIS H 1.80 7 VAL QG1 8 HIS H 1.80 7 VAL QG1 8 HIS H 1.80 7 VAL QG2 8 HIS H 1.80 7 VAL QG2 8 HIS H 1.80 7 VAL QG2 8 HIS H 1.80 24 ALA HA 27 HIS H 1.80 27 HIS H 27 HIS HB2 1.80 27 HIS H 27 HIS HB3 1.80 26 VAL HB 27 HIS H 1.80 26 VAL QG2 27 HIS H 1.80 26 VAL QG2 27 HIS H 1.80 26 VAL QG1 27 HIS H 1.80 10 THR H 10 THR HB 1.80 15 SER H 15 SER HB2 1.80 12 SER H 12 SER HB2 1.80 12 SER H 12 SER HB3 1.80 15 SER H 15 SER HB3 1.80 31 ASN H 31 ASN HB2 1.80 31 ASN H 31 ASN HB3 1.80 11 LYS HB2 12 SER H 1.80 9 LEU HB2 10 THR H 1.80 14 LEU HB3 15 SER H 1.80 9 LEU HB3 10 THR H 1.80 9 LEU HG 10 THR H 1.80 30 ALA QB 31 ASN H 1.80 9 LEU QD2 10 THR H 1.80 9 LEU QD2 10 THR H 1.80 14 LEU QD2 15 SER H 1.80 23 SER H 23 SER HB2 1.80 23 SER H 23 SER HB3 1.80 19 GLY HA2 23 SER H 1.80 22 PHE HB2 23 SER H 1.80 22 PHE HB3 23 SER H 1.80 10 THR HA 13 GLY H 1.80 11 LYS HA 13 GLY H 1.80 12 SER HB2 13 GLY H 1.80 12 SER HB3 13 GLY H 1.80 5 ASN HB2 6 GLY H 1.80 5 ASN HB3 6 GLY H 1.80 29 LEU HA 33 GLY H 1.80 24 ALA QB 25 GLY H 1.80 14 LEU H 14 LEU HB3 1.80 6 GLY H 7 VAL H 1.80 5 ASN H 6 GLY H 1.80 7 VAL H 8 HIS H 1.80 8 HIS H 9 LEU H 1.80 9 LEU H 10 THR H 1.80 11 LYS H 12 SER H 1.80 14 LEU H 15 SER H 1.80 16 VAL H 17 ASN H 1.80 17 ASN H 17 ASN HB3 1.80 17 ASN H 18 TRP H 1.80 20 GLU H 21 ALA H 1.80 22 PHE H 23 SER H 1.80 21 ALA H 22 PHE H 1.80 24 ALA H 25 GLY H 1.80 23 SER H 24 ALA H 1.80 26 VAL H 26 VAL HB 1.80 31 ASN H 32 GLY H 1.80 33 GLY H 34 ASN H 1.80 35 GLY H 36 PHE H 1.80 3 TYR H 4 GLY H 1.80 17 ASN HA 20 GLU H 1.80 36 PHE HB3 37 TRP H 1.80 21 ALA H 22 PHE HB3 1.80 21 ALA H 22 PHE HB2 1.80 30 ALA H 31 ASN H 1.80 14 LEU HB2 15 SER H 1.80 3 TYR HB3 4 GLY H 1.80 3 TYR HB2 4 GLY H 1.80 4 GLY H 5 ASN H 1.80 31 ASN HB2 32 GLY H 1.80 31 ASN HB3 32 GLY H 1.80 14 LEU HA 17 ASN H 1.80 16 VAL QG1 17 ASN H 1.80 16 VAL QG1 17 ASN H 1.80 16 VAL QG1 17 ASN H 1.80 12 SER H 13 GLY H 1.80 12 SER H 14 LEU HB3 1.80 11 LYS H 14 LEU QD2 1.80 7 VAL HA 10 THR HB 1.80 26 VAL HA 29 LEU HB3 1.80 26 VAL HA 29 LEU HB2 1.80 7 VAL HA 7 VAL QG1 1.80 10 THR HA 10 THR QG2 1.80 10 THR HA 10 THR QG2 1.80 16 VAL HA 16 VAL QG2 1.80 16 VAL HA 16 VAL QG2 1.80 26 VAL HA 29 LEU QD1 1.80 23 SER HA 26 VAL HB 1.80 27 HIS HA 30 ALA QB 1.80 23 SER HA 26 VAL QG2 1.80 28 ARG HA 31 ASN HB3 1.80 20 GLU HA 20 GLU HG3 1.80 11 LYS HA 14 LEU HB3 1.80 28 ARG HA 28 ARG HG2 1.80 11 LYS HA 11 LYS HD2 1.80 11 LYS HA 11 LYS HD3 1.80 29 LEU HA 29 LEU HG 1.80 11 LYS HA 11 LYS HG2 1.80 11 LYS HA 11 LYS HG3 1.80 9 LEU HA 9 LEU QD1 1.80 24 ALA HA 24 ALA QB 1.80 21 ALA HA 21 ALA QB 1.80 19 GLY HA2 22 PHE HB2 1.80 6 GLY HA3 9 LEU QD2 1.80 10 THR HA 14 LEU HB3 1.80 11 LYS HB3 11 LYS HE2 1.80 11 LYS HB3 11 LYS HE3 1.80 14 LEU HB3 14 LEU QD2 1.80 14 LEU HB2 14 LEU QD1 1.80 14 LEU HA 17 ASN HB2 1.80 14 LEU HA 17 ASN HB3 1.80 19 GLY HA3 22 PHE HB2 1.80 8 HIS HA 11 LYS HB2 1.80 20 GLU HA 20 GLU HG2 1.80 17 ASN HA 20 GLU HB2 1.80 17 ASN HA 20 GLU HB3 1.80 28 ARG HA 28 ARG HG3 1.80 10 THR HA 14 LEU QD2 1.80 29 LEU HA 29 LEU QD2 1.80 29 LEU HA 29 LEU QD2 1.80 29 LEU HA 29 LEU QD2 1.80 9 LEU QD2 14 LEU HA 1.80 9 LEU QD2 14 LEU HB2 1.80 10 THR QG2 14 LEU QD2 1.80 10 THR QG2 14 LEU HA 1.80 23 SER HA 26 VAL QG2 1.80 7 VAL HA 7 VAL QG2 1.80 26 VAL HA 26 VAL QG2 1.80 26 VAL HA 26 VAL QG1 1.80 10 THR QG2 14 LEU HB3 1.80 26 VAL QG1 30 ALA QB 1.80 18 TRP HA 21 ALA QB 1.80 30 ALA HA 30 ALA QB 1.80 21 ALA HA 21 ALA QB 1.80 26 VAL QG1 30 ALA QB 1.80 1 LYS HA 1 LYS HD2 1.80 1 LYS HA 1 LYS HD3 1.80 1 LYS HA 1 LYS HE2 1.80 1 LYS HA 1 LYS HE3 1.80 6 GLY HA2 9 LEU QD2 1.80 1 LYS HA 2 TYR H 1.80 1 LYS HB2 2 TYR H 1.80 1 LYS HB3 2 TYR H 1.80 7 VAL H 7 VAL QG1 1.80 7 VAL H 7 VAL QG1 1.80 7 VAL H 7 VAL QG1 1.80 10 THR H 10 THR QG2 1.80 10 THR H 10 THR QG2 1.80 10 THR H 10 THR QG2 1.80 21 ALA H 21 ALA QB 1.80 21 ALA QB 22 PHE H 1.80 19 GLY HA3 22 PHE HB3 1.80 19 GLY HA2 22 PHE HB3 1.80 29 LEU H 29 LEU HG 1.80 7 VAL HA 10 THR QG2 1.80 7 VAL HA 10 THR QG2 1.80 16 VAL HA 18 TRP H 1.80 10 THR HA 14 LEU HG 1.80 10 THR HA 14 LEU HB2 1.80 23 SER HA 26 VAL H 1.80 30 ALA QB 31 ASN H 1.80 24 ALA QB 25 GLY HA2 1.80 24 ALA QB 25 GLY HA2 1.80 24 ALA QB 25 GLY HA3 1.80 24 ALA QB 25 GLY HA3 1.80 26 VAL HA 29 LEU HG 1.80 23 SER HA 26 VAL QG1 1.80 23 SER HA 26 VAL QG1 1.80 26 VAL QG1 27 HIS HA 1.80 26 VAL H 26 VAL QG1 1.80 26 VAL QG1 27 HIS HA 1.80 11 LYS HA 14 LEU QD2 1.80 29 LEU HA 29 LEU QD1 1.80 7 VAL HA 10 THR H 1.80 28 ARG HA 31 ASN HB2 1.80 9 LEU HG 14 LEU HA 1.80 10 THR QG2 11 LYS HA 1.80 10 THR QG2 11 LYS HA 1.80 1 LYS HA 1 LYS QD 1.80 2 TYR H 2 TYR QB 1.80 3 TYR H 3 TYR QB 1.80 4 GLY QA 6 GLY H 1.80 5 ASN H 5 ASN QB 1.80 6 GLY QA 9 LEU H 1.80 6 GLY QA 9 LEU QB 1.80 6 GLY QA 9 LEU HG 1.80 6 GLY QA 9 LEU QD1 1.80 6 GLY QA 9 LEU QD1 1.80 6 GLY QA 9 LEU QD2 1.80 8 HIS H 8 HIS QB 1.80 8 HIS QB 9 LEU H 1.80 9 LEU QB 9 LEU QD1 1.80 9 LEU QB 9 LEU QD2 1.80 9 LEU QB 10 THR H 1.80 9 LEU QB 10 THR HA 1.80 9 LEU QD2 12 SER QB 1.80 11 LYS H 11 LYS QG 1.80 11 LYS H 11 LYS QD 1.80 11 LYS HA 11 LYS QG 1.80 11 LYS HA 11 LYS QD 1.80 11 LYS HB3 11 LYS QD 1.80 11 LYS QG 11 LYS QE 1.80 11 LYS QG 14 LEU QD2 1.80 12 SER QB 13 GLY H 1.80 13 GLY QA 16 VAL HB 1.80 13 GLY QA 16 VAL QG1 1.80 13 GLY QA 16 VAL QG1 1.80 13 GLY QA 16 VAL QG1 1.80 14 LEU HA 17 ASN QB 1.80 15 SER H 15 SER QB 1.80 15 SER HA 18 TRP QB 1.80 15 SER QB 16 VAL H 1.80 16 VAL QG2 20 GLU QG 1.80 17 ASN HA 20 GLU QB 1.80 17 ASN QB 18 TRP H 1.80 18 TRP H 18 TRP QB 1.80 18 TRP QB 19 GLY H 1.80 18 TRP QB 19 GLY HA2 1.80 18 TRP QB 21 ALA QB 1.80 19 GLY HA2 22 PHE QB 1.80 19 GLY HA3 22 PHE QB 1.80 20 GLU H 20 GLU QB 1.80 20 GLU H 20 GLU QG 1.80 20 GLU HA 20 GLU QG 1.80 20 GLU QB 21 ALA H 1.80 20 GLU QB 21 ALA QB 1.80 20 GLU QB 21 ALA QB 1.80 20 GLU QG 21 ALA H 1.80 21 ALA H 22 PHE QB 1.80 22 PHE QB 23 SER H 1.80 23 SER H 23 SER QB 1.80 23 SER QB 24 ALA H 1.80 24 ALA HA 27 HIS QB 1.80 25 GLY QA 28 ARG QB 1.80 26 VAL HA 28 ARG QB 1.80 26 VAL HA 29 LEU QB 1.80 27 HIS H 27 HIS QB 1.80 27 HIS QB 28 ARG H 1.80 28 ARG H 28 ARG QB 1.80 28 ARG H 28 ARG QG 1.80 28 ARG HA 28 ARG QG 1.80 28 ARG HA 28 ARG QD 1.80 28 ARG HA 31 ASN QB 1.80 28 ARG QB 28 ARG QD 1.80 28 ARG QB 29 LEU H 1.80 28 ARG QG 29 LEU H 1.80 29 LEU H 29 LEU QB 1.80 29 LEU QB 29 LEU QD2 1.80 29 LEU QB 30 ALA H 1.80 31 ASN H 31 ASN QB 1.80 34 ASN H 34 ASN QB 1.80 36 PHE H 36 PHE QB 1.80 36 PHE QB 37 TRP H 1.80 37 TRP H 37 TRP QB 1.80
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