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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558064 |
2lpn   |
18269 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
35 ASP H 36 THR HB 1.80 35 ASP H 34 LEU QB 1.80 18 LEU H 18 LEU HG 1.40 38 GLU H 37 ILE QG2 1.80 29 GLY H 29 GLY QA 1.40 34 LEU H 34 LEU QB 1.80 18 LEU H 18 LEU QB 1.40 23 LYS H 23 LYS QB 1.60 46 LEU H 46 LEU QB 1.60 31 ASN H 30 VAL HA 1.70 49 LYS H 48 THR HA 1.70 21 PHE H 20 ARG QB 1.80 39 LYS H 39 LYS QB 1.60 35 ASP H 35 ASP QB 1.70 42 ILE H 42 ILE QG1 1.80 30 VAL H 30 VAL QG1 1.70 44 PHE H 44 PHE QB 1.60 3 ALA H 2 GLU HA 1.70 48 THR H 45 CYS HA 1.80 32 PHE H 31 ASN HA 1.70 42 ILE H 42 ILE HB 1.70 25 LEU H 25 LEU HG 1.80 20 ARG H 20 ARG QB 1.80 30 VAL H 30 VAL HB 1.70 45 CYS H 45 CYS QB 1.70 41 LEU H 41 LEU QB 1.80 29 GLY H 28 ARG H 1.70 27 ASP H 27 ASP QB 1.80 49 LYS H 48 THR QG2 1.80 8 GLY H 7 PRO HA 1.70 33 SER H 33 SER HA 1.70 29 GLY H 30 VAL H 1.70 10 ASP H 9 ALA HA 1.80 28 ARG H 28 ARG QB 1.90 49 LYS H 48 THR HB 1.60 26 ILE H 26 ILE HB 1.70 36 THR H 37 ILE H 1.70 38 GLU H 38 GLU QB 1.80 34 LEU H 34 LEU QB 1.70 36 THR H 36 THR HB 1.70 48 THR H 48 THR QG2 1.80 39 LYS H 39 LYS QD 1.80 21 PHE H 21 PHE QB 1.70 8 GLY H 12 GLU HA 1.80 28 ARG H 28 ARG QG 1.70 24 SER H 23 LYS QB 1.90 27 ASP H 26 ILE HB 1.70 44 PHE H 44 PHE QB 1.80 21 PHE H 20 ARG H 1.70 46 LEU H 45 CYS H 1.80 28 ARG H 29 GLY H 1.70 41 LEU H 41 LEU QB 1.70 23 LYS H 23 LYS QD 1.90 40 GLU H 39 LYS QB 1.80 28 ARG HE 28 ARG QD 1.80 35 ASP H 36 THR H 1.80 24 SER H 23 LYS H 1.80 36 THR H 35 ASP QB 1.80 43 SER H 42 ILE HB 1.70 46 LEU H 46 LEU QD1 1.90 48 THR H 47 ASP HA 1.80 25 LEU H 25 LEU QB 1.70 39 LYS H 38 GLU QB 1.80 38 GLU H 38 GLU QB 1.80 46 LEU H 46 LEU QB 1.80 35 ASP H 34 LEU QB 1.80 22 TYR H 22 TYR QB 1.80 36 THR H 35 ASP H 1.70 39 LYS H 38 GLU H 1.80 20 ARG HE 20 ARG QD 1.80 27 ASP H 27 ASP HA 1.80 44 PHE H 43 SER H 1.80 23 LYS H 23 LYS QG 1.80 37 ILE H 37 ILE HB 1.80 37 ILE H 38 GLU H 1.80 28 ARG H 28 ARG HA 1.80 35 ASP H 35 ASP HA 1.80 21 PHE H 21 PHE QB 1.90 40 GLU H 41 LEU H 1.70 27 ASP H 28 ARG H 1.80 26 ILE H 25 LEU H 1.70 26 ILE H 26 ILE HA 1.80 21 PHE H 22 TYR H 1.80 9 ALA H 12 GLU HA 1.80 24 SER H 24 SER HA 1.80 48 THR H 47 ASP H 1.80 42 ILE H 42 ILE HA 1.80 49 LYS H 49 LYS QB 1.90 40 GLU H 40 GLU QG 1.80 27 ASP H 26 ILE H 1.70 37 ILE H 36 THR H 1.80 41 LEU H 40 GLU H 1.70 23 LYS H 22 TYR QB 2.00 19 ASN H 19 ASN QB 1.80 44 PHE H 45 CYS H 1.90 38 GLU H 37 ILE HB 1.80 23 LYS H 23 LYS HA 1.80 46 LEU H 46 LEU HA 1.90 39 LYS H 40 GLU H 1.80 41 LEU H 42 ILE H 1.80 26 ILE H 26 ILE QG1 1.70 37 ILE H 37 ILE QG1 1.90 23 LYS H 22 TYR QB 1.70 32 PHE H 32 PHE QB 1.90 43 SER H 43 SER HA 1.90 44 PHE H 44 PHE HA 1.80 18 LEU H 17 PHE QB 1.80 22 TYR H 22 TYR QB 1.90 10 ASP H 10 ASP QB 1.80 28 ARG H 27 ASP QB 2.00 9 ALA H 9 ALA QB 1.90 23 LYS H 22 TYR H 1.80 40 GLU H 40 GLU QB 1.90 13 VAL H 13 VAL QG2 1.80 44 PHE H 40 GLU HA 1.90 40 GLU H 39 LYS H 1.80 35 ASP H 34 LEU H 1.90 2 GLU H 1 GLN HA 1.80 48 THR H 53 ASN QD2 1.70 17 PHE H 17 PHE QB 1.90 17 PHE H 17 PHE QB 1.80 28 ARG HE 28 ARG QG 1.90 39 LYS H 43 SER H 1.80 27 ASP H 27 ASP QB 1.80 45 CYS H 45 CYS HA 1.90 30 VAL H 30 VAL HA 1.90 53 ASN QD2 53 ASN QB 1.90 42 ILE H 41 LEU QB 1.90 45 CYS H 44 PHE QB 2.00 37 ILE H 36 THR HB 1.80 20 ARG H 20 ARG HA 1.90 19 ASN H 19 ASN QB 2.00 37 ILE H 37 ILE QG1 1.80 27 ASP H 26 ILE QG2 2.00 18 LEU H 18 LEU QB 2.00 37 ILE H 33 SER QB 2.00 25 LEU H 24 SER QB 1.90 32 PHE H 32 PHE HA 1.90 18 LEU H 17 PHE H 1.90 29 GLY H 28 ARG HA 1.90 28 ARG H 27 ASP QB 1.90 43 SER H 42 ILE HA 1.90 34 LEU H 34 LEU HA 1.90 9 ALA H 9 ALA HA 1.90 17 PHE H 16 GLU QB 2.00 41 LEU H 39 LYS QB 1.80 13 VAL H 13 VAL HB 1.90 38 GLU H 38 GLU HA 1.90 10 ASP H 10 ASP QB 1.90 34 LEU H 33 SER QB 2.00 2 GLU H 20 ARG HA 1.80 41 LEU H 21 PHE HZ 1.90 43 SER H 42 ILE QG2 1.90 27 ASP H 26 ILE HA 1.90 38 GLU H 39 LYS QB 2.00 36 THR H 36 THR QG2 2.00 39 LYS H 39 LYS QG 2.00 34 LEU H 35 ASP H 1.90 22 TYR H 22 TYR HA 1.90 20 ARG H 19 ASN QB 2.00 20 ARG HE 20 ARG QG 1.90 24 SER H 23 LYS HA 1.90 40 GLU H 38 GLU QB 2.00 41 LEU H 40 GLU QB 2.00 32 PHE H 32 PHE QD 1.90 22 TYR H 23 LYS H 1.90 26 ILE H 26 ILE QG1 2.00 19 ASN QD2 22 TYR QE 1.80 31 ASN H 36 THR QG2 2.00 13 VAL H 12 GLU QB 1.80 35 ASP H 34 LEU HA 1.90 48 THR H 48 THR HA 2.00 38 GLU H 74 THR QG2 2.00 41 LEU H 41 LEU HA 1.90 37 ILE H 37 ILE QD1 1.90 23 LYS H 20 ARG H 1.80 33 SER H 37 ILE QG1 2.00 17 PHE H 18 LEU H 1.90 32 PHE H 32 PHE QB 2.00 35 ASP H 33 SER QB 2.00 28 ARG HE 30 VAL HB 2.00 48 THR H 48 THR HB 2.00 49 LYS H 49 LYS QG 1.90 53 ASN QD2 53 ASN HA 1.80 17 PHE H 17 PHE HA 1.90 21 PHE H 21 PHE HA 1.90 46 LEU H 45 CYS HA 2.00 18 LEU H 17 PHE HA 2.00 40 GLU H 40 GLU QB 1.90 96 GLN QE2 96 GLN QG 2.00 53 ASN QD2 45 CYS HA 2.00 22 TYR H 21 PHE QB 2.00 25 LEU H 25 LEU QD2 2.00 33 SER H 37 ILE QD1 1.90 49 LYS H 49 LYS QB 1.80 46 LEU H 45 CYS QB 2.00 39 LYS H 38 GLU HA 1.90 33 SER H 32 PHE H 1.90 13 VAL H 13 VAL HA 1.90 25 LEU H 25 LEU HA 1.90 37 ILE H 36 THR QG2 2.00 37 ILE H 37 ILE HA 1.90 10 ASP H 9 ALA QB 1.80 6 ARG H 6 ARG QB 2.00 25 LEU H 25 LEU QD1 2.00 41 LEU H 41 LEU QD2 2.00 17 PHE H 16 GLU H 1.90 18 LEU H 18 LEU HA 1.90 34 LEU H 33 SER QB 2.00 40 GLU H 37 ILE HA 1.90 18 LEU H 17 PHE QB 2.00 45 CYS H 44 PHE HA 2.00 37 ILE H 38 GLU QB 2.00 21 PHE H 21 PHE QD 2.00 49 LYS H 52 GLU QB 2.00 29 GLY H 30 VAL QG1 2.00 32 PHE H 31 ASN QB 2.00 53 ASN QD2 53 ASN QB 2.00 18 LEU H 55 LEU QD2 2.00 18 LEU H 17 PHE QD 1.90 96 GLN QE2 96 GLN QG 2.00 19 ASN H 19 ASN HA 1.90 30 VAL H 29 GLY QA 2.00 49 LYS H 49 LYS HA 1.90 38 GLU H 35 ASP H 1.80 9 ALA H 10 ASP HA 2.00 96 GLN QE2 96 GLN QB 2.00 46 LEU H 45 CYS QB 2.00 26 ILE H 26 ILE QD1 2.00 22 TYR H 19 ASN HA 1.90 26 ILE H 25 LEU QB 2.00 48 THR H 46 LEU HA 2.00 23 LYS H 20 ARG HA 2.00 46 LEU H 43 SER HA 2.00 21 PHE H 17 PHE HA 1.90 42 ILE H 45 CYS H 2.00 35 ASP H 33 SER QB 1.90 53 ASN QD2 49 LYS HA 2.00 21 PHE H 44 PHE HZ 2.00 28 ARG H 26 ILE HA 2.00 9 ALA H 8 GLY H 1.90 41 LEU H 40 GLU HA 2.00 29 GLY H 28 ARG QB 2.00 37 ILE H 34 LEU HA 2.00 28 ARG H 30 VAL QG1 2.00 21 PHE H 20 ARG QG 2.00 19 ASN H 83 ALA QB 2.00 18 LEU H 18 LEU QD2 1.90 31 ASN H 32 PHE H 2.00 22 TYR H 18 LEU HA 2.00 38 GLU H 35 ASP HA 2.00 53 ASN QD2 53 ASN QB 2.00 43 SER H 42 ILE QG1 2.00 39 LYS H 41 LEU QB 2.00 31 ASN H 30 VAL HB 2.00 5 GLY H 5 GLY QA 2.00 33 SER H 36 THR HB 2.00 18 LEU H 83 ALA QB 2.00 41 LEU H 40 GLU QB 2.00 24 SER H 21 PHE HA 2.00 38 GLU H 37 ILE HA 2.00 31 ASN H 30 VAL H 2.00 28 ARG H 25 LEU HA 2.00 6 ARG H 6 ARG QB 2.00 35 ASP H 38 GLU QB 2.00 48 THR H 47 ASP QB 2.00 33 SER H 31 ASN QB 2.00 31 ASN QD2 21 PHE QE 2.00 45 CYS H 61 ALA QB 2.00 41 LEU H 37 ILE QG2 2.00 27 ASP H 26 ILE QG1 2.00 21 PHE H 44 PHE QE 2.00 41 LEU H 21 PHE QE 2.00 20 ARG H 22 TYR H 2.00 27 ASP H 28 ARG QB 2.00 8 GLY H 15 LYS QB 2.00 38 GLU H 40 GLU H 2.00 19 ASN H 18 LEU QB 2.00 25 LEU H 24 SER HA 2.00 13 VAL H 13 VAL QG1 1.90 36 THR H 35 ASP HA 2.00 31 ASN QD2 21 PHE HZ 2.00 44 PHE H 21 PHE QE 2.00 48 THR H 49 LYS QG 2.00 96 GLN QE2 96 GLN QG 2.00 45 CYS H 41 LEU QD2 2.00 30 VAL H 28 ARG QB 2.00 20 ARG HE 44 PHE HZ 2.00 36 THR H 33 SER QB 2.00 20 ARG H 20 ARG QG 1.90 13 VAL H 101 LYS HA 2.00 29 GLY H 28 ARG QB 2.00 13 VAL H 12 GLU QG 2.00 30 VAL H 31 ASN H 2.00 22 TYR H 21 PHE QB 2.00 33 SER H 32 PHE QB 2.00 96 GLN QE2 96 GLN QG 1.90 40 GLU H 40 GLU HA 2.00 22 TYR H 21 PHE QD 2.00 34 LEU H 37 ILE QG1 1.90 46 LEU H 44 PHE H 2.00 20 ARG H 2 GLU H 2.00 28 ARG HE 28 ARG H 1.90 48 THR H 49 LYS HA 2.00 44 PHE H 44 PHE QD 1.80 37 ILE H 37 ILE QG2 2.00 45 CYS H 44 PHE QD 2.00 19 ASN H 16 GLU HA 2.00 48 THR H 49 LYS H 2.00 20 ARG H 20 ARG QG 2.00 46 LEU H 48 THR QG2 1.90 53 ASN QD2 53 ASN HA 1.70 96 GLN QE2 96 GLN QB 2.00 28 ARG HE 30 VAL QG2 2.00 27 ASP H 29 GLY H 2.00 17 PHE H 17 PHE QD 1.80 39 LYS H 41 LEU H 2.00 53 ASN QD2 53 ASN QB 2.00 18 LEU H 18 LEU QD1 2.00 39 LYS H 38 GLU QB 1.90 45 CYS H 48 THR QG2 2.00 27 ASP H 26 ILE QD1 1.80 26 ILE H 24 SER H 2.00 33 SER H 37 ILE QG1 2.00 48 THR H 53 ASN HA 0.50 28 ARG H 26 ILE H 1.90 30 VAL H 26 ILE H 1.80 34 LEU H 34 LEU QD2 2.00 25 LEU H 26 ILE QG1 2.00 24 SER H 21 PHE QD 2.00 25 LEU H 21 PHE HA 2.00 33 SER H 32 PHE QB 2.00 31 ASN QD2 78 SER QB 1.90 28 ARG HE 44 PHE QD 1.80 6 ARG HE 6 ARG HA 1.90 41 LEU H 38 GLU QB 2.00 41 LEU H 37 ILE HA 2.00 41 LEU H 39 LYS H 2.00 35 ASP H 33 SER H 1.90 49 LYS H 50 GLY QA 1.90 41 LEU H 41 LEU QD1 1.90 42 ILE H 42 ILE QG1 1.90 30 VAL H 25 LEU QD1 1.90 48 THR H 46 LEU QB 2.00 42 ILE H 41 LEU QD2 1.90 48 THR H 47 ASP QB 1.90 44 PHE H 45 CYS QB 1.80 21 PHE H 20 ARG QG 1.90 31 ASN QD2 36 THR QG2 1.90 44 PHE H 46 LEU QB 2.00 8 GLY H 7 PRO QB 2.00 20 ARG HE 44 PHE QE 2.00 28 ARG H 28 ARG QD 1.80 26 ILE H 29 GLY QA 2.00 45 CYS H 46 LEU QB 1.90 46 LEU H 48 THR H 1.90 33 SER H 30 VAL QG2 2.00 20 ARG HE 20 ARG QB 2.00 18 LEU H 16 GLU QB 1.90 41 LEU H 39 LYS HA 2.00 37 ILE H 35 ASP HA 2.00 10 ASP H 10 ASP HA 2.00 44 PHE H 42 ILE H 2.00 29 GLY H 25 LEU QB 2.00 41 LEU H 40 GLU QG 1.90 24 SER H 22 TYR H 2.00 23 LYS H 19 ASN HA 2.00 23 LYS H 26 ILE QD1 1.80 20 ARG H 19 ASN QB 2.00 31 ASN H 29 GLY H 1.90 21 PHE H 22 TYR QB 1.90 17 PHE H 55 LEU QD2 1.90 31 ASN H 26 ILE HA 1.90 23 LYS H 21 PHE H 1.90 27 ASP H 26 ILE QG1 2.00 24 SER H 26 ILE H 1.90 22 TYR H 22 TYR QD 1.70 24 SER H 23 LYS QD 2.00 38 GLU H 74 THR HB 1.90 24 SER H 23 LYS QG 2.00 34 LEU H 34 LEU QD1 1.80 45 CYS H 42 ILE H 2.00 41 LEU H 38 GLU HA 1.90 49 LYS H 102 TYR QE 1.90 33 SER H 37 ILE H 1.90 40 GLU H 36 THR QG2 1.70 23 LYS H 22 TYR QD 1.90 46 LEU H 42 ILE HA 1.90 28 ARG H 29 GLY QA 1.40 25 LEU H 22 TYR HA 1.90 35 ASP H 34 LEU QD2 1.50 4 GLY H 4 GLY QA 1.90 20 ARG H 19 ASN HA 1.90 21 PHE H 18 LEU QD2 1.50 53 ASN QD2 48 THR HB 1.90 49 LYS H 48 THR H 1.60 36 THR H 34 LEU HA 1.80 33 SER H 36 THR QG2 1.60 31 ASN H 36 THR HB 1.70 20 ARG HE 20 ARG QG 1.80 38 GLU H 36 THR HA 1.70 44 PHE H 41 LEU QD2 0.80 42 ILE H 41 LEU QD1 1.80
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