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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511345 |
2l1o   |
17091 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
3 PRO QG 7 TYR HA 1.80 6 SER HA 17 ARG HA 1.80 7 TYR HB2 22 LEU HB2 1.80 7 TYR HB2 22 LEU HB3 1.80 7 TYR HB2 22 LEU QD1 1.80 7 TYR HB3 22 LEU HB2 1.80 7 TYR HB3 22 LEU HB3 1.80 7 TYR HB3 22 LEU QD1 1.80 7 TYR QD 19 ALA QB 1.80 7 TYR QE 16 PHE QD 1.80 8 THR HA 15 GLU HA 1.80 8 THR QG2 13 LYS HA 1.80 8 THR QG2 13 LYS HB3 1.80 8 THR QG2 13 LYS HB2 1.80 8 THR QG2 14 ARG QD 1.80 9 CYS HB2 16 PHE QD 1.80 9 CYS HB2 16 PHE QE 1.80 9 CYS HB3 16 PHE QE 1.80 10 SER HA 10 SER HB2 1.80 10 SER HA 10 SER HB3 1.80 10 SER HA 13 LYS HB2 1.80 11 PHE HA 11 PHE HB2 1.80 11 PHE HA 11 PHE HB3 1.80 11 PHE QE 26 MET QE 1.80 12 CYS HA 12 CYS HB2 1.80 12 CYS HA 12 CYS HB3 1.80 13 LYS HA 13 LYS HB3 1.80 13 LYS HA 13 LYS HB2 1.80 13 LYS HB3 13 LYS QE 1.80 14 ARG HA 15 GLU QG 1.80 16 PHE H 16 PHE QD 1.80 16 PHE QD 21 ALA QB 1.80 16 PHE QD 22 LEU HA 1.80 17 ARG HA 17 ARG QD 1.80 18 SER HA 18 SER HB2 1.80 18 SER HA 18 SER HB3 1.80 19 ALA HA 22 LEU HB2 1.80 19 ALA HA 22 LEU HB3 1.80 22 LEU HA 22 LEU QD1 1.80 22 LEU HA 22 LEU QD2 1.80 22 LEU HA 25 HIS HB3 1.80 22 LEU HA 25 HIS HD2 1.80 23 GLY HA2 26 MET HB2 1.80 23 GLY HA2 26 MET HB3 1.80 25 HIS HA 28 VAL HB 1.80 26 MET HA 26 MET QE 1.80 26 MET HA 29 HIS HD2 1.80 26 MET QE 29 HIS HD2 1.80 28 VAL HA 28 VAL HB 1.80 31 ARG HA 33 ARG QG 1.80 34 ALA QB 36 LEU HA 1.80 35 ARG HA 35 ARG QD 1.80 35 ARG QD 36 LEU HG 1.80 36 LEU HA 37 ARG QG 1.80 2 TRP H 3 PRO QG 1.80 5 ARG H 5 ARG QG 1.80 5 ARG H 5 ARG QD 1.80 5 ARG HA 6 SER H 1.80 5 ARG QD 6 SER H 1.80 6 SER HA 7 TYR H 1.80 7 TYR H 8 THR H 1.80 7 TYR H 16 PHE H 1.80 7 TYR HA 8 THR H 1.80 7 TYR HB2 16 PHE H 1.80 7 TYR HB3 16 PHE H 1.80 7 TYR QD 18 SER HA 1.80 7 TYR QD 19 ALA HA 1.80 7 TYR QD 22 LEU HB2 1.80 7 TYR QD 22 LEU HB3 1.80 7 TYR QD 22 LEU HG 1.80 7 TYR QE 18 SER HA 1.80 7 TYR QE 19 ALA HA 1.80 7 TYR QE 19 ALA QB 1.80 8 THR H 8 THR HB 1.80 8 THR HA 9 CYS H 1.80 8 THR HA 16 PHE H 1.80 8 THR HA 16 PHE QD 1.80 8 THR HB 9 CYS H 1.80 8 THR QG2 9 CYS H 1.80 8 THR QG2 13 LYS H 1.80 9 CYS H 9 CYS HB2 1.80 9 CYS H 9 CYS HB3 1.80 9 CYS H 10 SER HA 1.80 9 CYS H 11 PHE H 1.80 9 CYS H 13 LYS H 1.80 9 CYS H 13 LYS HA 1.80 9 CYS H 14 ARG H 1.80 9 CYS H 15 GLU HA 1.80 9 CYS H 16 PHE QE 1.80 9 CYS HA 10 SER H 1.80 9 CYS HA 11 PHE H 1.80 9 CYS HB2 13 LYS H 1.80 9 CYS HB2 14 ARG H 1.80 9 CYS HB2 25 HIS HD2 1.80 9 CYS HB2 29 HIS HD2 1.80 9 CYS HB3 13 LYS H 1.80 9 CYS HB3 14 ARG H 1.80 9 CYS HB3 16 PHE QD 1.80 9 CYS HB3 25 HIS HD2 1.80 9 CYS HB3 29 HIS HD2 1.80 10 SER H 12 CYS H 1.80 10 SER HB2 11 PHE H 1.80 10 SER HB3 11 PHE H 1.80 11 PHE H 11 PHE HB2 1.80 11 PHE H 11 PHE HB3 1.80 11 PHE H 12 CYS H 1.80 11 PHE H 13 LYS H 1.80 11 PHE H 26 MET QE 1.80 11 PHE H 29 HIS HE1 1.80 11 PHE HB2 12 CYS H 1.80 11 PHE HB3 12 CYS H 1.80 11 PHE QD 26 MET QE 1.80 12 CYS H 13 LYS H 1.80 12 CYS H 29 HIS HE1 1.80 12 CYS HB2 29 HIS HE1 1.80 12 CYS HB3 29 HIS HE1 1.80 13 LYS H 13 LYS HA 1.80 13 LYS H 13 LYS HB3 1.80 13 LYS H 13 LYS HB2 1.80 13 LYS H 13 LYS HG2 1.80 13 LYS H 13 LYS HG3 1.80 13 LYS H 13 LYS HD2 1.80 13 LYS H 13 LYS HD3 1.80 13 LYS H 13 LYS QE 1.80 13 LYS HA 14 ARG H 1.80 14 ARG HA 15 GLU H 1.80 14 ARG HB2 25 HIS HE1 1.80 14 ARG HB3 25 HIS HE1 1.80 14 ARG HE 25 HIS HE1 1.80 15 GLU H 15 GLU HB2 1.80 15 GLU H 15 GLU HB3 1.80 15 GLU H 15 GLU QG 1.80 15 GLU HA 16 PHE H 1.80 15 GLU HA 16 PHE QD 1.80 15 GLU QG 16 PHE H 1.80 16 PHE HA 17 ARG H 1.80 16 PHE HB2 22 LEU H 1.80 16 PHE HB3 22 LEU H 1.80 16 PHE QD 18 SER H 1.80 16 PHE QD 21 ALA HA 1.80 16 PHE QD 22 LEU QD1 1.80 16 PHE QD 22 LEU QD2 1.80 16 PHE QE 21 ALA HA 1.80 16 PHE QE 21 ALA QB 1.80 16 PHE QE 22 LEU HA 1.80 16 PHE QE 25 HIS HB3 1.80 16 PHE HZ 22 LEU HA 1.80 16 PHE HZ 25 HIS HB2 1.80 16 PHE HZ 25 HIS HB3 1.80 16 PHE HZ 25 HIS HD2 1.80 16 PHE HZ 25 HIS HE1 1.80 17 ARG H 17 ARG QG 1.80 17 ARG H 18 SER H 1.80 18 SER H 22 LEU HG 1.80 18 SER HA 19 ALA H 1.80 18 SER HB2 19 ALA H 1.80 18 SER HB3 19 ALA H 1.80 19 ALA H 19 ALA QB 1.80 19 ALA H 20 GLN H 1.80 19 ALA H 21 ALA H 1.80 19 ALA HA 22 LEU H 1.80 19 ALA HA 23 GLY H 1.80 20 GLN H 21 ALA H 1.80 20 GLN H 22 LEU H 1.80 20 GLN HA 23 GLY H 1.80 20 GLN HA 24 GLY H 1.80 20 GLN HB2 21 ALA H 1.80 20 GLN HB3 21 ALA H 1.80 21 ALA H 22 LEU H 1.80 21 ALA H 23 GLY H 1.80 21 ALA HA 23 GLY H 1.80 21 ALA HA 24 GLY H 1.80 21 ALA HA 25 HIS H 1.80 22 LEU H 22 LEU QD1 1.80 22 LEU H 22 LEU QD2 1.80 22 LEU H 23 GLY H 1.80 22 LEU H 24 GLY H 1.80 22 LEU HA 25 HIS H 1.80 22 LEU HA 26 MET H 1.80 22 LEU HB2 23 GLY H 1.80 22 LEU HB3 23 GLY H 1.80 22 LEU HG 23 GLY H 1.80 22 LEU HG 25 HIS HD2 1.80 22 LEU QD1 23 GLY H 1.80 22 LEU QD2 23 GLY H 1.80 23 GLY H 23 GLY HA2 1.80 23 GLY H 23 GLY HA3 1.80 23 GLY H 24 GLY H 1.80 23 GLY H 25 HIS H 1.80 24 GLY H 25 HIS H 1.80 24 GLY H 26 MET H 1.80 25 HIS H 25 HIS HA 1.80 25 HIS H 25 HIS HB2 1.80 25 HIS H 25 HIS HB3 1.80 25 HIS H 26 MET H 1.80 25 HIS HA 28 VAL H 1.80 25 HIS HB3 25 HIS HD2 1.80 25 HIS HB3 26 MET H 1.80 25 HIS HD2 26 MET HA 1.80 25 HIS HE1 28 VAL QG1 1.80 25 HIS HE1 28 VAL QG2 1.80 26 MET H 27 ASN H 1.80 26 MET H 28 VAL H 1.80 26 MET HA 27 ASN H 1.80 26 MET HA 28 VAL H 1.80 26 MET HA 29 HIS H 1.80 26 MET HA 29 HIS HE1 1.80 26 MET HB2 27 ASN H 1.80 26 MET HB3 27 ASN H 1.80 27 ASN H 27 ASN HB2 1.80 27 ASN H 27 ASN HB3 1.80 27 ASN H 28 VAL H 1.80 27 ASN H 29 HIS H 1.80 27 ASN H 29 HIS HD2 1.80 27 ASN HA 28 VAL H 1.80 27 ASN HA 29 HIS H 1.80 27 ASN HB2 28 VAL H 1.80 27 ASN HB3 28 VAL H 1.80 28 VAL H 28 VAL HA 1.80 28 VAL H 28 VAL HB 1.80 28 VAL H 29 HIS H 1.80 28 VAL HB 29 HIS H 1.80 28 VAL QG1 29 HIS H 1.80 28 VAL QG2 29 HIS H 1.80 29 HIS H 29 HIS HB2 1.80 29 HIS H 29 HIS HB3 1.80 29 HIS H 30 ARG H 1.80 29 HIS HA 29 HIS HD2 1.80 30 ARG H 30 ARG HA 1.80 30 ARG H 30 ARG QG 1.80 30 ARG H 31 ARG H 1.80 30 ARG HA 31 ARG H 1.80 31 ARG HA 32 ASP H 1.80 33 ARG H 33 ARG QG 1.80 35 ARG H 35 ARG HB2 1.80 35 ARG H 35 ARG HB3 1.80 35 ARG H 35 ARG QG 1.80 36 LEU H 36 LEU HA 1.80 37 ARG H 37 ARG QG 1.80
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