NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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|
470372 |
1alf   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 ALA H 2 ALA QB 2.00 8 PHE H 9 SER H 2.00 8 PHE H 7 TRP H 2.00 2 ALA H 3 LYS H 2.51 12 PHE H 11 THR H 1.80 8 PHE H 6 GLU H 2.51 12 PHE H 13 GLN H 2.00 16 LYS H 17 GLU H 2.00 15 VAL H 14 LYS H 2.00 13 GLN H 14 LYS H 2.00 15 VAL H 17 GLU H 2.51 16 LYS H 14 LYS H 2.51 18 LYS H 19 LEU H 2.00 18 LYS H 17 GLU H 2.00 12 PHE H 12 PHE QD 3.51 7 TRP HE1 7 TRP QB 3.51 8 PHE H 8 PHE HB3 2.00 8 PHE H 8 PHE HA 2.00 8 PHE H 8 PHE HB2 2.00 8 PHE H 7 TRP QB 2.00 2 ALA H 1 SER QB 2.51 2 ALA H 1 SER HA 2.00 2 ALA H 2 ALA HA 2.51 12 PHE H 8 PHE HA 3.51 12 PHE H 9 SER HA 2.51 8 PHE H 5 ARG HA 2.00 12 PHE H 12 PHE HB2 2.00 12 PHE H 12 PHE HB3 2.00 12 PHE H 11 THR HA 2.51 12 PHE H 11 THR HB 2.51 9 SER H 8 PHE HB3 1.70 9 SER H 8 PHE HB2 1.80 7 TRP H 7 TRP QB 2.00 9 SER H 8 PHE HA 2.51 3 LYS H 2 ALA HA 2.00 7 TRP H 4 MET HA 2.51 7 TRP H 7 TRP HA 2.00 11 THR H 11 THR HA 2.00 11 THR H 11 THR HB 2.00 11 THR H 8 PHE HA 2.51 11 THR H 10 GLU HA 2.00 6 GLU H 5 ARG HA 2.51 4 MET H 4 MET HA 2.00 16 LYS H 15 VAL HA 2.51 15 VAL H 15 VAL HA 2.00 16 LYS H 16 LYS HA 2.00 16 LYS H 13 GLN HA 2.00 15 VAL H 14 LYS HA 2.51 15 VAL H 12 PHE HA 2.51 5 ARG H 5 ARG HA 2.00 5 ARG H 4 MET HA 2.51 5 ARG H 2 ALA HA 2.51 13 GLN H 12 PHE HB2 2.51 13 GLN H 12 PHE HB3 2.00 18 LYS H 15 VAL HA 2.51 18 LYS H 16 LYS HA 2.51 13 GLN H 13 GLN HA 2.00 18 LYS H 18 LYS HA 2.00 17 GLU H 16 LYS HA 2.51 17 GLU H 13 GLN HA 2.51 14 LYS H 13 GLN HA 2.51 14 LYS H 14 LYS HA 2.00 17 GLU H 14 LYS HA 2.51 17 GLU H 17 GLU HA 2.00 15 VAL H 13 GLN HA 2.51 12 PHE QD 12 PHE HB3 2.00 12 PHE QD 12 PHE HB2 2.00 5 ARG HE 5 ARG QD 2.00 19 LEU H 16 LYS HA 2.51 12 PHE H 11 THR QG2 3.51 12 PHE H 11 THR HG1 0.00 11 THR H 11 THR QG2 3.51 11 THR H 11 THR HG1 0.00 10 GLU H 10 GLU HB3 2.00 16 LYS H 15 VAL QG1 2.51 16 LYS H 15 VAL QG2 2.51 15 VAL H 15 VAL QG1 2.51 15 VAL H 15 VAL QG2 2.00 5 ARG H 4 MET HB2 2.00 5 ARG H 5 ARG HG2 2.51 5 ARG H 5 ARG HG3 2.51 5 ARG H 5 ARG QB 2.00 6 GLU H 5 ARG QB 2.51 11 THR H 10 GLU HB3 2.51 10 GLU H 10 GLU HG3 2.00 10 GLU H 10 GLU HG2 2.00 4 MET H 4 MET HG2 2.00 4 MET H 4 MET HG3 2.00 6 GLU H 6 GLU QG 2.00 16 LYS H 15 VAL HB 2.00 16 LYS H 16 LYS QG 2.00 3 LYS H 3 LYS HG3 2.00 3 LYS H 3 LYS HB3 2.00 3 LYS H 3 LYS HB2 2.00 13 GLN H 13 GLN QG 2.00 13 GLN H 13 GLN QB 2.00 18 LYS H 17 GLU QB 2.00 14 LYS H 13 GLN QB 2.00 17 GLU H 17 GLU QB 2.00 14 LYS H 13 GLN QG 2.51 17 GLU H 17 GLU HG2 2.51 17 GLU H 17 GLU HG3 2.51 5 ARG HE 5 ARG HG3 2.51 5 ARG HE 5 ARG QB 2.51 5 ARG HE 5 ARG HG2 2.51 8 PHE H 4 MET HA 2.51 11 THR H 7 TRP HA 3.51 13 GLN H 9 SER HA 3.51 16 LYS H 14 LYS HA 3.51 12 PHE QD 9 SER HA 3.51 12 PHE QD 12 PHE HA 2.00 13 GLN HE22 13 GLN QG 2.51 13 GLN HE21 13 GLN QG 2.51 13 GLN HE21 13 GLN HE22 1.80 19 LEU H 19 LEU QD2 2.51 19 LEU H 19 LEU QD1 2.51 19 LEU H 19 LEU HG 2.00 19 LEU H 19 LEU HB2 2.00 19 LEU H 19 LEU HB3 2.51 2 ALA QB 2 ALA HA 2.00 7 TRP QB 7 TRP HA 2.00 7 TRP QB 4 MET HA 2.00 4 MET HB2 4 MET HA 2.00 15 VAL QG2 15 VAL HA 2.00 15 VAL HB 15 VAL HA 2.00 11 THR QG2 11 THR HA 2.00 11 THR HG1 11 THR HA 0.00 15 VAL QG1 15 VAL HB 2.00 15 VAL QG2 15 VAL HB 2.00 11 THR HB 11 THR HA 2.00 11 THR HB 8 PHE HA 2.40 8 PHE HB3 8 PHE HB2 1.70 4 MET HG2 4 MET HA 2.51 19 LEU HB3 19 LEU HA 2.00 15 VAL QG2 12 PHE HA 2.51 5 ARG HG3 5 ARG QD 2.00 5 ARG HG2 5 ARG QD 2.00 2 ALA QB 5 ARG QD 3.51 5 ARG QB 5 ARG QD 2.00 12 PHE HB2 12 PHE HB3 1.70 19 LEU QD1 19 LEU HG 2.00 19 LEU QD2 19 LEU HG 2.00 4 MET HB3 4 MET HB2 1.70 10 GLU HB3 10 GLU HB2 1.70 16 LYS QG 16 LYS HE3 2.51 16 LYS QG 16 LYS HE2 2.51 16 LYS HD3 16 LYS HE3 2.00 16 LYS QG 16 LYS HA 2.00 16 LYS QG 13 GLN HA 2.51 19 LEU HG 19 LEU HA 2.51 19 LEU HB2 19 LEU HA 2.00 5 ARG HG3 5 ARG HA 2.00 5 ARG HG2 5 ARG HA 2.00 18 LYS QD 18 LYS HA 2.00 10 GLU HB2 7 TRP HA 1.80 10 GLU HB3 7 TRP HA 2.51 10 GLU HB2 10 GLU HA 2.00 10 GLU HB3 10 GLU HA 2.00 13 GLN QG 13 GLN HA 2.51 17 GLU HG2 17 GLU HA 2.51 17 GLU HG3 17 GLU HA 2.00 12 PHE HB2 9 SER HA 2.00 12 PHE HB2 12 PHE HA 2.00 18 LYS H 18 LYS QG 2.00 16 LYS H 16 LYS HB2 2.00 17 GLU H 16 LYS HB3 2.00 15 VAL H 14 LYS HB3 2.51 15 VAL H 14 LYS HB2 2.51 14 LYS H 14 LYS HB2 2.00 14 LYS H 14 LYS HB3 2.00 19 LEU H 18 LYS HB3 2.51 19 LEU H 18 LYS HB2 2.51 4 MET H 3 LYS HB3 2.51 4 MET H 3 LYS HB2 2.51 12 PHE H 14 LYS H 2.51 11 THR H 13 GLN H 2.51 16 LYS H 15 VAL H 2.00 13 GLN H 12 PHE QD 2.51 9 SER H 7 TRP QB 3.51 5 ARG H 5 ARG QD 2.51 6 GLU H 5 ARG QD 3.51 17 GLU H 15 VAL HA 3.51 4 MET H 2 ALA QB 2.51 6 GLU H 2 ALA QB 2.51 12 PHE QD 15 VAL QG2 3.51 3 LYS H 5 ARG H 2.51 7 TRP H 5 ARG H 2.51 8 PHE H 5 ARG H 3.51 16 LYS H 19 LEU H 3.51 11 THR H 14 LYS H 2.51 15 VAL H 13 GLN H 2.51 16 LYS H 18 LYS H 2.51 12 PHE H 15 VAL H 3.51 10 GLU H 13 GLN H 3.51 9 SER H 7 TRP HA 3.51 4 MET H 3 LYS HG3 3.51 6 GLU H 3 LYS HG3 3.51 1 SER QB 1 SER HA 2.00 7 TRP QB 8 PHE HA 3.51 12 PHE HB3 13 GLN HA 3.51 14 LYS QE 15 VAL HA 2.51 10 GLU HG2 7 TRP HA 3.51 11 THR HB 12 PHE HA 3.51 11 THR HA 8 PHE HA 3.51 16 LYS HE2 13 GLN HA 2.51 16 LYS HE3 13 GLN HA 2.51 17 GLU QB 17 GLU HA 2.00 14 LYS HB3 14 LYS HA 2.00 14 LYS HB3 15 VAL HA 2.00 4 MET HG3 4 MET HA 2.51 15 VAL QG2 14 LYS HA 3.51 11 THR QG2 8 PHE HA 2.51 11 THR HG1 8 PHE HA 0.00 8 PHE HB3 8 PHE HA 2.00 16 LYS HD2 16 LYS HE3 2.00 15 VAL QG1 15 VAL QG2 2.00 5 ARG H 5 ARG HE 2.51 15 VAL H 15 VAL HB 2.00 18 LYS H 17 GLU HA 2.51 8 PHE H 7 TRP HZ3 3.51 8 PHE H 7 TRP HE3 2.51 9 SER H 7 TRP HE3 3.51 11 THR H 7 TRP HE3 3.51 10 GLU H 12 PHE H 3.51 7 TRP HE1 7 TRP HA 3.51 7 TRP HE1 11 THR QG2 3.51 7 TRP HE1 11 THR HG1 0.00 10 GLU H 10 GLU HA 2.00 9 SER H 9 SER HB3 2.00 9 SER H 9 SER HB2 2.00 11 THR H 12 PHE HB3 3.51 6 GLU H 2 ALA HA 3.51 13 GLN H 14 LYS HA 3.51 18 LYS H 14 LYS HA 3.51 13 GLN H 11 THR HB 3.51 10 GLU H 11 THR HA 3.51 10 GLU H 11 THR HB 3.51 11 THR H 12 PHE HB2 3.51 12 PHE H 13 GLN HA 3.51 7 TRP HZ3 8 PHE HA 2.51 7 TRP HE3 8 PHE HA 2.00 7 TRP HE3 8 PHE HB3 3.51 7 TRP HE3 8 PHE HB2 3.51 7 TRP HE3 7 TRP QB 2.00 7 TRP HE3 7 TRP HA 3.51 7 TRP HE3 4 MET HA 2.51 12 PHE QD 13 GLN HA 2.51 19 LEU H 17 GLU HA 3.51 19 LEU H 19 LEU HA 2.00 19 LEU H 18 LYS HA 2.51 9 SER H 10 GLU HG3 3.51 9 SER H 10 GLU HG2 3.51 4 MET H 4 MET HB2 2.00 10 GLU H 10 GLU HB2 2.00 5 ARG H 4 MET HG3 2.00 3 LYS H 2 ALA QB 2.00 15 VAL H 16 LYS HB2 3.50 7 TRP HZ3 11 THR QG2 2.51 7 TRP HZ3 11 THR HG1 0.00 18 LYS H 19 LEU HG 3.51 5 ARG HE 2 ALA QB 2.51 12 PHE QD 13 GLN QG 3.51 7 TRP HZ2 11 THR QG2 3.51 7 TRP HZ2 11 THR HG1 0.00 14 LYS H 15 VAL QG2 3.51 18 LYS H 15 VAL QG2 3.51 17 GLU H 15 VAL QG2 3.51 17 GLU H 16 LYS QG 2.51 5 ARG QB 2 ALA HA 2.51 5 ARG QD 2 ALA HA 3.51 7 TRP HH2 11 THR QG2 2.51 7 TRP HH2 11 THR HG1 0.00 8 PHE QD 8 PHE HB2 1.80 8 PHE QD 8 PHE HB3 1.80
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