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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|
630030 |
5yhn   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 GLU H 1 ALA HA 1.80 2 GLU H 1 ALA QB 1.80 3 LYS H 1 ALA QB 1.80 2 GLU H 2 GLU HA 1.80 3 LYS H 2 GLU HA 1.80 2 GLU H 2 GLU QB 1.80 3 LYS H 2 GLU QB 1.80 5 PHE H 2 GLU QB 1.80 2 GLU H 2 GLU QG 1.80 3 LYS H 2 GLU QG 1.80 4 ASP H 2 GLU QG 1.80 3 LYS H 3 LYS HA 1.80 4 ASP H 3 LYS HA 1.80 6 CYS H 3 LYS HA 1.80 3 LYS H 3 LYS QB 1.80 4 ASP H 4 ASP HA 1.80 4 ASP H 4 ASP QB 1.80 5 PHE H 4 ASP QB 1.80 5 PHE H 5 PHE HA 1.80 6 CYS H 5 PHE HA 1.80 7 LYS H 5 PHE HA 1.80 5 PHE H 5 PHE QB 1.80 5 PHE H 5 PHE QD 1.80 6 CYS H 5 PHE QD 1.80 6 CYS H 5 PHE H 1.80 7 LYS H 5 PHE H 1.80 8 GLU H 5 PHE H 1.80 6 CYS H 6 CYS HA 1.80 7 LYS H 6 CYS HA 1.80 8 GLU H 6 CYS HA 1.80 9 TYR H 6 CYS HA 1.80 2 GLU H 6 CYS QB 1.80 4 ASP H 6 CYS QB 1.80 5 PHE H 6 CYS QB 1.80 6 CYS H 6 CYS QB 1.80 7 LYS H 6 CYS QB 1.80 42 CYS H 6 CYS QB 1.80 7 LYS H 7 LYS HA 1.80 11 LYS H 7 LYS HA 1.80 7 LYS H 7 LYS QB 1.80 8 GLU H 7 LYS QB 1.80 7 LYS H 7 LYS QD 1.80 7 LYS H 7 LYS QG 1.80 6 CYS H 7 LYS H 1.80 6 CYS H 7 LYS H 1.80 8 GLU H 7 LYS H 1.80 10 GLU H 7 LYS H 1.80 8 GLU H 8 GLU HA 1.80 9 TYR H 8 GLU HA 1.80 10 GLU H 8 GLU HA 1.80 8 GLU H 8 GLU QB 1.80 9 TYR H 8 GLU QB 1.80 10 GLU H 8 GLU QB 1.80 8 GLU H 8 GLU QB 1.80 10 GLU H 8 GLU QB 1.80 11 LYS H 8 GLU QB 1.80 8 GLU H 8 GLU QG 1.80 9 TYR H 8 GLU QG 1.80 10 GLU H 8 GLU QG 1.80 11 LYS H 8 GLU QG 1.80 7 LYS H 8 GLU H 1.80 9 TYR H 8 GLU H 1.80 10 GLU H 8 GLU H 1.80 9 TYR H 9 TYR HA 1.80 10 GLU H 9 TYR HA 1.80 11 LYS H 9 TYR HA 1.80 12 GLN H 9 TYR HA 1.80 13 VAL H 9 TYR HA 1.80 5 PHE H 9 TYR QB 1.80 7 LYS H 9 TYR QB 1.80 9 TYR H 9 TYR QB 1.80 10 GLU H 9 TYR QB 1.80 12 GLN H 9 TYR QB 1.80 9 TYR H 9 TYR QD 1.80 10 GLU H 9 TYR QD 1.80 11 LYS H 9 TYR QD 1.80 13 VAL H 9 TYR QD 1.80 9 TYR H 9 TYR QE 1.80 10 GLU H 9 TYR QE 1.80 39 CYS H 9 TYR QE 1.80 8 GLU H 9 TYR H 1.80 10 GLU H 9 TYR H 1.80 9 TYR H 10 GLU HA 1.80 10 GLU H 10 GLU HA 1.80 11 LYS H 10 GLU HA 1.80 12 GLN H 10 GLU HA 1.80 13 VAL H 10 GLU HA 1.80 7 LYS H 10 GLU QB 1.80 9 TYR H 10 GLU QB 1.80 10 GLU H 10 GLU QB 1.80 11 LYS H 10 GLU QB 1.80 10 GLU H 10 GLU QG 1.80 11 LYS H 10 GLU QG 1.80 9 TYR H 10 GLU QG 1.80 8 GLU H 10 GLU H 1.80 9 TYR H 10 GLU H 1.80 10 GLU H 11 LYS HA 1.80 11 LYS H 11 LYS HA 1.80 12 GLN H 11 LYS HA 1.80 13 VAL H 11 LYS HA 1.80 10 GLU H 11 LYS QB 1.80 11 LYS H 11 LYS QB 1.80 12 GLN H 11 LYS QB 1.80 11 LYS H 11 LYS QB 1.80 13 VAL H 11 LYS QB 1.80 8 GLU H 11 LYS QG 1.80 9 TYR H 11 LYS QG 1.80 10 GLU H 11 LYS QG 1.80 11 LYS H 11 LYS QG 1.80 12 GLN H 11 LYS QG 1.80 9 TYR H 11 LYS H 1.80 10 GLU H 11 LYS H 1.80 12 GLN H 11 LYS H 1.80 13 VAL H 11 LYS H 1.80 12 GLN H 12 GLN HA 1.80 13 VAL H 12 GLN HA 1.80 12 GLN H 12 GLN QB 1.80 13 VAL H 12 GLN QB 1.80 9 TYR H 12 GLN QG 1.80 10 GLU H 12 GLN QG 1.80 11 LYS H 12 GLN QG 1.80 12 GLN H 12 GLN QG 1.80 13 VAL H 12 GLN QG 1.80 19 PHE H 12 GLN QG 1.80 13 VAL H 12 GLN H 1.80 12 GLN H 13 VAL HA 1.80 13 VAL H 13 VAL HA 1.80 14 ARG H 13 VAL HA 1.80 17 ARG H 13 VAL HA 1.80 18 LEU H 13 VAL HA 1.80 11 LYS H 13 VAL HB 1.80 12 GLN H 13 VAL HB 1.80 13 VAL H 13 VAL HB 1.80 10 GLU H 13 VAL QQG 1.80 11 LYS H 13 VAL QQG 1.80 13 VAL H 13 VAL QQG 1.80 14 ARG H 13 VAL QQG 1.80 15 ASN H 13 VAL QQG 1.80 17 ARG H 13 VAL QQG 1.80 18 LEU H 13 VAL QQG 1.80 12 GLN H 13 VAL QQG 1.80 13 VAL H 13 VAL QQG 1.80 14 ARG H 13 VAL QQG 1.80 15 ASN H 13 VAL QQG 1.80 19 PHE H 13 VAL QQG 1.80 17 ARG H 13 VAL QQG 1.80 11 LYS H 13 VAL H 1.80 12 GLN H 13 VAL H 1.80 14 ARG H 13 VAL H 1.80 14 ARG H 14 ARG HA 1.80 15 ASN H 14 ARG HA 1.80 17 ARG H 14 ARG HA 1.80 13 VAL H 14 ARG QB 1.80 14 ARG H 14 ARG QB 1.80 15 ASN H 14 ARG QB 1.80 14 ARG H 14 ARG QD 1.80 17 ARG H 14 ARG QD 1.80 13 VAL H 14 ARG QG 1.80 14 ARG H 14 ARG QG 1.80 15 ASN H 14 ARG QG 1.80 13 VAL H 14 ARG H 1.80 15 ASN H 14 ARG H 1.80 17 ARG H 14 ARG H 1.80 15 ASN H 15 ASN HA 1.80 17 ARG H 15 ASN HA 1.80 15 ASN H 15 ASN QB 1.80 17 ARG H 15 ASN QB 1.80 15 ASN H 15 ASN QB 1.80 17 ARG H 15 ASN QB 1.80 14 ARG H 15 ASN H 1.80 17 ARG H 15 ASN H 1.80 15 ASN H 16 GLY H 1.80 17 ARG H 16 GLY H 1.80 17 ARG H 17 ARG HA 1.80 18 LEU H 17 ARG HA 1.80 17 ARG H 17 ARG QB 1.80 18 LEU H 17 ARG QD 1.80 17 ARG H 17 ARG QG 1.80 18 LEU H 17 ARG QG 1.80 17 ARG H 17 ARG QG 1.80 18 LEU H 17 ARG QG 1.80 19 PHE H 17 ARG QG 1.80 15 ASN H 17 ARG H 1.80 18 LEU H 17 ARG H 1.80 13 VAL H 18 LEU HA 1.80 18 LEU H 18 LEU HA 1.80 13 VAL H 18 LEU QB 1.80 18 LEU H 18 LEU QB 1.80 9 TYR H 18 LEU QQD 1.80 12 GLN H 18 LEU QQD 1.80 13 VAL H 18 LEU QQD 1.80 18 LEU H 18 LEU QQD 1.80 19 PHE H 18 LEU QQD 1.80 43 ALA H 18 LEU QQD 1.80 20 CYS H 18 LEU HG 1.80 19 PHE H 19 PHE HA 1.80 20 CYS H 19 PHE HA 1.80 19 PHE H 19 PHE QB 1.80 20 CYS H 19 PHE QB 1.80 21 THR H 19 PHE QB 1.80 39 CYS H 19 PHE QB 1.80 20 CYS H 19 PHE QD 1.80 43 ALA H 19 PHE QD 1.80 14 ARG H 19 PHE H 1.80 18 LEU H 19 PHE H 1.80 20 CYS H 19 PHE H 1.80 20 CYS H 20 CYS HA 1.80 21 THR H 20 CYS HA 1.80 39 CYS H 20 CYS HA 1.80 39 CYS H 20 CYS HA 1.80 20 CYS H 20 CYS QB 1.80 39 CYS H 20 CYS QB 1.80 20 CYS H 20 CYS QB 1.80 21 THR H 20 CYS QB 1.80 40 ALA H 20 CYS QB 1.80 41 LEU H 20 CYS QB 1.80 21 THR H 21 THR HA 1.80 22 ARG H 21 THR HA 1.80 21 THR H 21 THR QG2 1.80 22 ARG H 21 THR QG2 1.80 21 THR H 22 ARG QB 1.80 22 ARG H 22 ARG QB 1.80 24 SER H 22 ARG QB 1.80 23 GLU H 22 ARG QD 1.80 21 THR H 22 ARG QG 1.80 22 ARG H 22 ARG QG 1.80 23 GLU H 22 ARG QG 1.80 23 GLU H 23 GLU HA 1.80 24 SER H 23 GLU HA 1.80 22 ARG H 23 GLU QB 1.80 23 GLU H 23 GLU QB 1.80 24 SER H 23 GLU QB 1.80 24 SER H 23 GLU QB 1.80 23 GLU H 23 GLU QG 1.80 24 SER H 23 GLU QG 1.80 21 THR H 24 SER HA 1.50 24 SER H 24 SER HA 1.80 25 ASP H 24 SER HA 1.80 21 THR H 24 SER QB 1.80 23 GLU H 24 SER QB 1.80 24 SER H 24 SER QB 1.80 25 ASP H 24 SER QB 1.80 24 SER H 25 ASP HA 1.80 25 ASP H 25 ASP HA 1.80 25 ASP H 25 ASP QB 1.80 24 SER H 25 ASP QB 1.80 27 VAL H 25 ASP QB 1.80 38 LYS H 25 ASP QB 1.80 27 VAL H 26 PRO HA 1.80 27 VAL H 26 PRO QB 1.80 24 SER H 26 PRO QD 1.80 25 ASP H 26 PRO QD 1.80 27 VAL H 26 PRO QD 1.80 34 MET H 26 PRO QD 1.80 25 ASP H 26 PRO QG 1.80 27 VAL H 27 VAL HA 1.80 28 ARG H 27 VAL HA 1.80 27 VAL H 27 VAL HB 1.80 28 ARG H 27 VAL HB 1.80 27 VAL H 27 VAL QQG 1.80 28 ARG H 27 VAL QQG 1.80 29 GLY H 27 VAL QQG 1.80 35 HIS H 27 VAL QQG 1.80 38 LYS H 27 VAL QQG 1.80 28 ARG H 28 ARG HA 1.80 29 GLY H 28 ARG HA 1.80 28 ARG H 28 ARG QB 1.80 29 GLY H 28 ARG QB 1.80 29 GLY H 28 ARG QD 1.80 34 MET H 28 ARG QD 1.80 35 HIS H 28 ARG QG 1.80 31 ASP H 29 GLY H 1.80 27 VAL H 29 GLY QA 1.80 29 GLY H 29 GLY QA 1.80 31 ASP H 29 GLY QA 1.80 33 ARG H 29 GLY QA 1.80 28 ARG H 29 GLY H 1.80 31 ASP H 29 GLY H 1.80 34 MET H 29 GLY H 1.80 29 GLY H 30 PRO HA 1.80 31 ASP H 30 PRO HA 1.80 31 ASP H 30 PRO QB 1.80 31 ASP H 30 PRO QG 1.80 32 GLY H 30 PRO QG 1.80 31 ASP H 31 ASP HA 1.80 32 GLY H 31 ASP HA 1.80 33 ARG H 31 ASP HA 1.80 31 ASP H 31 ASP QB 1.80 32 GLY H 31 ASP QB 1.80 32 GLY H 31 ASP QB 1.80 33 ARG H 31 ASP QB 1.80 29 GLY H 31 ASP H 1.80 32 GLY H 31 ASP H 1.80 32 GLY H 32 GLY QA 1.80 33 ARG H 32 GLY QA 1.80 31 ASP H 32 GLY H 1.80 33 ARG H 33 ARG HA 1.80 34 MET H 33 ARG HA 1.80 32 GLY H 33 ARG QB 1.80 33 ARG H 33 ARG QB 1.80 34 MET H 33 ARG QB 1.80 33 ARG H 33 ARG QD 1.80 31 ASP H 33 ARG QG 1.80 32 GLY H 33 ARG QG 1.80 33 ARG H 33 ARG QG 1.80 34 MET H 33 ARG QG 1.80 29 GLY H 33 ARG H 1.80 31 ASP H 33 ARG H 1.80 32 GLY H 33 ARG H 1.80 34 MET H 33 ARG H 1.80 27 VAL H 34 MET HA 1.80 34 MET H 34 MET QB 1.80 35 HIS H 34 MET QB 1.80 40 ALA H 34 MET QB 1.80 25 ASP H 34 MET QG 1.80 27 VAL H 34 MET QG 1.80 34 MET H 34 MET QG 1.80 35 HIS H 34 MET QG 1.80 35 HIS H 34 MET H 1.80 34 MET H 35 HIS HA 1.80 35 HIS H 35 HIS HA 1.80 36 GLY H 35 HIS HA 1.80 35 HIS H 35 HIS QB 1.80 36 GLY H 35 HIS QB 1.80 37 ASN H 35 HIS QB 1.80 27 VAL H 35 HIS QB 1.80 29 GLY H 35 HIS QB 1.80 36 GLY H 35 HIS QB 1.80 27 VAL H 35 HIS HD2 1.80 27 VAL H 35 HIS HD1 0.00 29 GLY H 35 HIS HD2 1.80 29 GLY H 35 HIS HD1 0.00 33 ARG H 35 HIS HD2 1.80 33 ARG H 35 HIS HD1 0.00 35 HIS H 35 HIS HD2 1.80 35 HIS H 35 HIS HD1 0.00 27 VAL H 35 HIS H 1.80 34 MET H 35 HIS H 1.80 36 GLY H 36 GLY QA 1.80 37 ASN H 36 GLY QA 1.80 37 ASN H 36 GLY H 1.80 37 ASN H 37 ASN HA 1.80 38 LYS H 37 ASN HA 1.80 37 ASN H 37 ASN QB 1.80 36 GLY H 37 ASN H 1.80 37 ASN H 38 LYS QB 1.80 38 LYS H 38 LYS QB 1.80 41 LEU H 38 LYS QB 1.80 38 LYS H 38 LYS QE 1.80 41 LEU H 38 LYS QE 1.80 38 LYS H 38 LYS QG 1.80 39 CYS H 38 LYS H 1.80 40 ALA H 38 LYS H 1.80 39 CYS H 39 CYS QB 1.80 40 ALA H 39 CYS QB 1.80 40 ALA H 39 CYS QB 1.80 37 ASN H 39 CYS H 1.80 40 ALA H 39 CYS H 1.80 40 ALA H 40 ALA HA 1.80 41 LEU H 40 ALA HA 1.80 42 CYS H 40 ALA HA 1.80 43 ALA H 40 ALA HA 1.80 44 GLU H 40 ALA HA 1.80 37 ASN H 40 ALA QB 1.80 40 ALA H 40 ALA QB 1.80 41 LEU H 40 ALA QB 1.80 42 CYS H 40 ALA QB 1.80 43 ALA H 40 ALA QB 1.80 39 CYS H 40 ALA H 1.80 41 LEU H 40 ALA H 1.80 40 ALA H 41 LEU HA 1.80 41 LEU H 41 LEU HA 1.80 42 CYS H 41 LEU HA 1.80 27 VAL H 41 LEU QB 1.80 41 LEU H 41 LEU QB 1.80 44 GLU H 41 LEU QB 1.80 27 VAL H 41 LEU QQD 1.80 41 LEU H 41 LEU QQD 1.80 42 CYS H 41 LEU QQD 1.80 43 ALA H 41 LEU QQD 1.80 44 GLU H 41 LEU QQD 1.80 39 CYS H 41 LEU H 1.80 40 ALA H 41 LEU H 1.80 42 CYS H 41 LEU H 1.80 43 ALA H 41 LEU H 1.80 42 CYS H 42 CYS HA 1.80 43 ALA H 42 CYS HA 1.80 45 ILE H 42 CYS HA 1.80 42 CYS H 42 CYS QB 1.80 43 ALA H 42 CYS QB 1.80 42 CYS H 42 CYS QB 1.80 43 ALA H 42 CYS QB 1.80 46 PHE H 42 CYS QB 1.80 43 ALA H 43 ALA HA 1.80 44 GLU H 43 ALA HA 1.80 46 PHE H 43 ALA HA 1.80 47 LYS H 43 ALA HA 1.80 20 CYS H 43 ALA QB 1.80 42 CYS H 43 ALA QB 1.80 43 ALA H 43 ALA QB 1.80 44 GLU H 43 ALA QB 1.80 40 ALA H 43 ALA H 1.80 41 LEU H 43 ALA H 1.80 42 CYS H 43 ALA H 1.80 44 GLU H 43 ALA H 1.80 45 ILE H 43 ALA H 1.80 31 ASP H 44 GLU HA 1.80 44 GLU H 44 GLU HA 1.80 45 ILE H 44 GLU HA 1.80 47 LYS H 44 GLU HA 1.80 41 LEU H 44 GLU QB 1.80 44 GLU H 44 GLU QB 1.80 45 ILE H 44 GLU QB 1.80 46 PHE H 44 GLU QB 1.80 47 LYS H 44 GLU QB 1.80 48 ARG H 44 GLU QB 1.80 44 GLU H 44 GLU QG 1.80 45 ILE H 44 GLU QG 1.80 47 LYS H 44 GLU QG 1.80 42 CYS H 44 GLU H 1.80 43 ALA H 44 GLU H 1.80 45 ILE H 44 GLU H 1.80 47 LYS H 44 GLU H 1.80 44 GLU H 45 ILE HA 1.80 45 ILE H 45 ILE HA 1.80 46 PHE H 45 ILE HA 1.80 47 LYS H 45 ILE HA 1.80 48 ARG H 45 ILE HA 1.80 42 CYS H 45 ILE HB 1.80 43 ALA H 45 ILE HB 1.80 45 ILE H 45 ILE HB 1.80 46 PHE H 45 ILE HB 1.80 47 LYS H 45 ILE HB 1.80 42 CYS H 45 ILE QD1 1.80 43 ALA H 45 ILE QD1 1.80 45 ILE H 45 ILE QD1 1.80 46 PHE H 45 ILE QD1 1.80 47 LYS H 45 ILE QD1 1.80 42 CYS H 45 ILE QG1 1.80 42 CYS H 45 ILE QG2 0.00 44 GLU H 45 ILE QG1 1.80 44 GLU H 45 ILE QG2 0.00 45 ILE H 45 ILE QG1 1.80 45 ILE H 45 ILE QG2 0.00 45 ILE H 45 ILE QG1 1.80 45 ILE H 45 ILE QG2 0.00 45 ILE H 45 ILE QG1 1.80 45 ILE H 45 ILE QG2 0.00 46 PHE H 46 PHE HA 1.80 47 LYS H 46 PHE HA 1.80 18 LEU H 46 PHE QB 1.80 43 ALA H 46 PHE QB 1.80 44 GLU H 46 PHE QB 1.80 45 ILE H 46 PHE QB 1.80 46 PHE H 46 PHE QB 1.80 46 PHE H 46 PHE QB 1.80 47 LYS H 46 PHE QB 1.80 43 ALA H 46 PHE QD 1.80 44 GLU H 46 PHE QD 1.80 46 PHE H 46 PHE QD 1.80 47 LYS H 46 PHE QD 1.80 46 PHE H 46 PHE QD 1.80 49 ARG H 46 PHE QD 1.80 46 PHE H 46 PHE QE 1.80 46 PHE H 46 PHE QE 1.80 47 LYS H 46 PHE H 1.80 48 ARG H 46 PHE H 1.80 50 PHE H 46 PHE H 1.80 47 LYS H 47 LYS HA 1.80 50 PHE H 47 LYS HA 1.80 47 LYS H 47 LYS QD 1.80 47 LYS H 47 LYS QD 1.80 44 GLU H 47 LYS QE 1.80 45 ILE H 47 LYS QE 1.80 46 PHE H 47 LYS QE 1.80 47 LYS H 47 LYS QE 1.80 47 LYS H 47 LYS QG 1.80 48 ARG H 47 LYS QG 1.80 44 GLU H 47 LYS H 1.80 48 ARG H 48 ARG HA 1.80 49 ARG H 48 ARG H 1.80 51 SER H 48 ARG H 1.80 50 PHE H 49 ARG HA 1.80 53 GLU H 49 ARG HA 1.80 46 PHE H 49 ARG QB 1.80 49 ARG H 49 ARG QB 1.80 50 PHE H 49 ARG QB 1.80 49 ARG H 49 ARG QB 1.80 50 PHE H 49 ARG QB 1.80 51 SER H 49 ARG QB 1.80 52 GLU H 49 ARG QB 1.80 53 GLU H 49 ARG QB 1.80 49 ARG H 49 ARG QD 1.80 50 PHE H 49 ARG QD 1.80 46 PHE H 49 ARG QG 1.80 49 ARG H 49 ARG QG 1.80 50 PHE H 49 ARG QG 1.80 50 PHE H 50 PHE HA 1.80 51 SER H 50 PHE HA 1.80 52 GLU H 50 PHE HA 1.80 53 GLU H 50 PHE HA 1.80 49 ARG H 50 PHE QB 1.80 50 PHE H 50 PHE QB 1.80 51 SER H 50 PHE QB 1.80 50 PHE H 50 PHE QB 1.80 51 SER H 50 PHE QB 1.80 49 ARG H 50 PHE QD 1.80 50 PHE H 50 PHE QD 1.80 51 SER H 50 PHE QD 1.80 51 SER H 51 SER HA 1.80 52 GLU H 51 SER HA 1.80 53 GLU H 51 SER HA 1.80 52 GLU H 51 SER QB 1.80 55 SER H 51 SER QB 1.80 50 PHE H 51 SER H 1.80 52 GLU H 51 SER H 1.80 52 GLU H 51 SER H 1.80 52 GLU H 52 GLU HA 1.80 51 SER H 52 GLU QB 1.80 52 GLU H 52 GLU QB 1.80 55 SER H 52 GLU QB 1.80 49 ARG H 52 GLU QG 1.80 52 GLU H 52 GLU QG 1.80 49 ARG H 52 GLU QG 1.80 51 SER H 52 GLU QG 1.80 52 GLU H 52 GLU QG 1.80 54 ASN H 52 GLU QG 1.80 51 SER H 52 GLU H 1.80 53 GLU H 53 GLU HA 1.80 58 ASP H 53 GLU HA 1.80 52 GLU H 53 GLU QB 1.80 53 GLU H 53 GLU QB 1.80 54 ASN H 53 GLU QB 1.80 53 GLU H 53 GLU QG 1.80 54 ASN H 53 GLU QG 1.80 54 ASN H 54 ASN HA 1.80 55 SER H 54 ASN HA 1.80 51 SER H 54 ASN QB 1.80 52 GLU H 54 ASN QB 1.80 54 ASN H 54 ASN QB 1.80 55 SER H 54 ASN QB 1.80 54 ASN H 54 ASN QB 1.80 55 SER H 54 ASN QB 1.80 54 ASN H 54 ASN QD2 1.80 50 PHE H 54 ASN H 1.80 55 SER H 55 SER HA 1.80 56 LYS H 55 SER HA 1.80 51 SER H 55 SER QB 1.80 54 ASN H 55 SER QB 1.80 55 SER H 55 SER QB 1.80 56 LYS H 55 SER QB 1.80 56 LYS H 56 LYS QB 1.80 57 THR H 56 LYS QB 1.80 56 LYS H 56 LYS QG 1.80 57 THR H 56 LYS QG 1.80 51 SER H 56 LYS QE 1.80 57 THR H 57 THR HA 1.80 58 ASP H 57 THR HA 1.80 55 SER H 57 THR HB 1.80 57 THR H 57 THR HB 1.80 57 THR H 57 THR QG2 1.80 58 ASP H 58 ASP HA 1.80 59 GLN H 58 ASP HA 1.80 58 ASP H 58 ASP QB 1.80 59 GLN H 58 ASP QB 1.80 56 LYS H 59 GLN HA 1.80 59 GLN H 59 GLN HA 1.80 60 ASN H 59 GLN HA 1.80 59 GLN H 59 GLN QB 1.80 60 ASN H 59 GLN QB 1.80 61 LEU H 59 GLN QB 1.80 59 GLN H 59 GLN QB 1.80 60 ASN H 59 GLN QB 1.80 59 GLN H 59 GLN QG 1.80 60 ASN H 59 GLN QG 1.80 57 THR H 59 GLN H 1.80 57 THR H 60 ASN HA 1.80 60 ASN H 60 ASN HA 1.80 61 LEU H 60 ASN HA 1.80 60 ASN H 60 ASN QB 1.80 61 LEU H 60 ASN QB 1.80 60 ASN H 60 ASN QB 1.80 57 THR H 60 ASN H 1.80 62 GLY H 61 LEU HA 1.80 63 LYS H 61 LEU HA 1.80 56 LYS H 61 LEU QB 1.80 60 ASN H 61 LEU QB 1.80 61 LEU H 61 LEU QB 1.80 62 GLY H 61 LEU QB 1.80 61 LEU H 61 LEU QQD 1.80 60 ASN H 61 LEU H 1.80 64 ALA H 61 LEU H 1.80 63 LYS H 62 GLY QA 1.80 62 GLY H 62 GLY QA 1.80 66 GLU H 63 LYS HA 1.80 68 THR H 63 LYS HA 1.80 63 LYS H 63 LYS QB 1.80 64 ALA H 63 LYS QB 1.80 63 LYS H 63 LYS QD 1.80 64 ALA H 63 LYS QD 1.80 63 LYS H 63 LYS QG 1.80 65 GLU H 63 LYS H 1.80 66 GLU H 63 LYS H 1.80 65 GLU H 64 ALA HA 1.80 67 LYS H 64 ALA HA 1.80 64 ALA H 64 ALA QB 1.80 65 GLU H 64 ALA QB 1.80 66 GLU H 64 ALA QB 1.80 68 THR H 64 ALA H 1.80 65 GLU H 65 GLU QG 1.80 66 GLU H 65 GLU QG 1.80 69 LYS H 66 GLU HA 1.80 65 GLU H 66 GLU QB 1.80 66 GLU H 66 GLU QB 1.80 67 LYS H 66 GLU QB 1.80 63 LYS H 66 GLU H 1.80 65 GLU H 66 GLU H 1.80 66 GLU H 67 LYS HA 1.80 68 THR H 67 LYS HA 1.80 67 LYS H 67 LYS QB 1.80 68 THR H 67 LYS QB 1.80 67 LYS H 67 LYS QG 1.80 68 THR H 67 LYS QG 1.80 64 ALA H 68 THR HB 1.80 69 LYS H 68 THR HB 1.80 68 THR H 68 THR QG2 1.80 67 LYS H 69 LYS H 1.80 29 GLY H 35 HIS QB 1.80 31 ASP H 35 HIS QB 1.80 33 ARG H 29 GLY H 1.80 34 MET H 29 GLY H 1.80 29 GLY H 32 GLY H 1.80 35 HIS H 33 ARG QG 1.80 29 GLY H 33 ARG H 1.80 27 VAL H 34 MET QG 1.80 13 VAL H 18 LEU QQD 1.80 32 GLY H 29 GLY H 1.80 32 GLY H 35 HIS QB 1.80 45 ILE H 46 PHE H 1.80 48 ARG H 49 ARG H 1.80 11 LYS H 7 LYS QD 1.80 14 ARG H 19 PHE HA 1.80 38 LYS H 39 CYS H 1.80 40 ALA H 41 LEU QB 1.80 18 LEU H 43 ALA HA 1.80 43 ALA H 41 LEU QB 1.80 49 ARG H 45 ILE HA 1.80 49 ARG H 45 ILE QD1 1.80 45 ILE H 43 ALA QB 1.80 42 CYS H 46 PHE QD 1.80 42 CYS H 45 ILE HB 1.80 23 GLU H 21 THR QG2 1.80 23 GLU H 21 THR HG1 0.00 21 THR H 24 SER HA 1.80 27 VAL H 25 ASP QB 1.80 34 MET H 26 PRO QD 1.80 41 LEU H 42 CYS HA 1.80 32 GLY H 41 LEU QB 1.80 2 GLU QB 2 GLU H 1.80 3 LYS QB 3 LYS HA 1.80 3 LYS QB 3 LYS QG 1.80 2 GLU QB 3 LYS H 1.80 3 LYS QB 3 LYS H 1.80 2 GLU QB 5 PHE HA 1.80 5 PHE QB 5 PHE HA 1.80 5 PHE QB 5 PHE QD 1.80 5 PHE QB 5 PHE H 1.80 2 GLU QB 6 CYS HA 1.80 6 CYS QB 6 CYS HA 1.80 5 PHE QB 6 CYS QB 1.80 42 CYS QB 6 CYS QB 1.80 6 CYS QB 6 CYS H 1.80 7 LYS QB 7 LYS HA 1.80 10 GLU QG 7 LYS HA 1.80 7 LYS QB 7 LYS H 1.80 9 TYR QB 9 TYR HA 1.80 9 TYR QB 9 TYR HA 1.80 18 LEU QQD 9 TYR QB 1.80 18 LEU QQD 9 TYR QB 1.80 6 CYS QB 9 TYR QD 1.80 9 TYR QB 9 TYR QD 1.80 9 TYR QB 9 TYR QD 1.80 10 GLU QG 9 TYR QD 1.80 6 CYS QB 9 TYR QD 1.80 9 TYR QB 9 TYR QD 1.80 9 TYR QB 9 TYR QD 1.80 18 LEU QQD 9 TYR QD 1.80 18 LEU QQD 9 TYR QD 1.80 42 CYS QB 9 TYR QD 1.80 42 CYS QB 9 TYR QD 1.80 39 CYS QB 9 TYR QE 1.80 7 LYS QB 9 TYR H 1.80 9 TYR QB 9 TYR H 1.80 10 GLU QG 10 GLU HA 1.80 13 VAL QQG 10 GLU HA 1.80 7 LYS QG 10 GLU QG 1.80 11 LYS QB 11 LYS HA 1.80 13 VAL QQG 11 LYS QB 1.80 7 LYS QB 11 LYS QG 1.80 11 LYS QB 11 LYS QG 1.80 11 LYS QB 11 LYS H 1.80 18 LEU QQD 12 GLN QB 1.80 18 LEU QQD 12 GLN QG 1.80 18 LEU QQD 13 VAL HA 1.80 18 LEU QQD 13 VAL HB 1.80 18 LEU QQD 13 VAL QQG 1.80 13 VAL HA 14 ARG HA 1.80 13 VAL QQG 14 ARG HA 1.80 13 VAL HA 14 ARG H 1.80 13 VAL QQG 14 ARG H 1.80 13 VAL QQG 15 ASN HA 1.80 15 ASN QB 15 ASN HA 1.80 13 VAL QQG 15 ASN H 1.80 13 VAL QQG 16 GLY H 1.80 13 VAL HA 17 ARG HA 1.80 13 VAL QQG 17 ARG HA 1.80 17 ARG QB 17 ARG HA 1.80 18 LEU HG 17 ARG HA 1.80 13 VAL QQG 17 ARG QB 1.80 17 ARG QB 17 ARG QD 1.80 18 LEU HG 17 ARG QD 1.80 13 VAL QQG 17 ARG QG 1.80 18 LEU QQD 17 ARG QG 1.80 13 VAL QQG 17 ARG H 1.80 15 ASN QB 17 ARG H 1.80 17 ARG QB 17 ARG H 1.80 18 LEU QQD 18 LEU QB 1.80 9 TYR QB 18 LEU QQD 1.80 9 TYR QB 18 LEU QQD 1.80 42 CYS QB 18 LEU QQD 1.80 9 TYR QB 18 LEU QQD 1.80 13 VAL HA 18 LEU QQD 1.80 9 TYR QB 18 LEU QQD 1.80 13 VAL QQG 18 LEU QQD 1.80 18 LEU QQD 18 LEU HG 1.80 18 LEU QQD 18 LEU HG 1.80 17 ARG QB 18 LEU H 1.80 17 ARG QB 18 LEU H 1.80 18 LEU QQD 19 PHE HA 1.80 13 VAL QQG 19 PHE QB 1.80 18 LEU QQD 19 PHE QD 1.80 18 LEU QQD 19 PHE H 1.80 20 CYS QB 20 CYS HA 1.80 20 CYS QB 20 CYS H 1.80 22 ARG QB 21 THR HA 1.80 23 GLU QG 21 THR QG2 1.80 23 GLU QG 21 THR HG1 0.00 20 CYS QB 21 THR H 1.80 23 GLU QG 22 ARG HA 1.80 22 ARG QD 22 ARG QB 1.80 22 ARG QB 22 ARG H 1.80 22 ARG QD 23 GLU HA 1.80 22 ARG QD 23 GLU QB 1.80 23 GLU QG 23 GLU H 1.80 25 ASP QB 25 ASP HA 1.80 26 PRO QB 26 PRO HA 1.80 26 PRO QB 26 PRO QD 1.80 27 VAL HB 27 VAL QQG 1.80 27 VAL HB 28 ARG H 1.80 31 ASP QB 31 ASP HA 1.80 34 MET QB 36 GLY QA 1.80 37 ASN QB 37 ASN HA 1.80 34 MET QB 38 LYS H 1.80 37 ASN QB 38 LYS H 1.80 42 CYS QB 39 CYS QB 1.80 43 ALA HA 39 CYS QB 1.80 42 CYS QB 39 CYS QB 1.80 34 MET QB 39 CYS H 1.80 39 CYS QB 39 CYS H 1.80 18 LEU QQD 40 ALA HA 1.80 43 ALA QB 40 ALA HA 1.80 37 ASN QB 40 ALA QB 1.80 39 CYS QB 40 ALA H 1.80 37 ASN QB 41 LEU H 1.80 40 ALA HA 41 LEU H 1.80 42 CYS QB 42 CYS HA 1.80 43 ALA QB 42 CYS QB 1.80 42 CYS QB 42 CYS H 1.80 18 LEU QQD 43 ALA HA 1.80 44 GLU QB 43 ALA QB 1.80 40 ALA HA 43 ALA H 1.80 42 CYS QB 43 ALA H 1.80 44 GLU QB 44 GLU HA 1.80 44 GLU QB 44 GLU QG 1.80 43 ALA QB 44 GLU QB 1.80 43 ALA HA 43 ALA H 1.80 43 ALA QB 44 GLU H 1.80 44 GLU QB 44 GLU H 1.80 45 ILE QG1 45 ILE HA 1.80 45 ILE QG2 45 ILE HA 0.00 44 GLU QB 45 ILE QG2 1.80 44 GLU QB 45 ILE QG1 0.00 49 ARG QD 45 ILE QD1 1.80 44 GLU QB 45 ILE H 1.80 45 ILE QG1 45 ILE H 1.80 45 ILE QG2 45 ILE H 0.00 42 CYS QB 46 PHE QD 1.80 43 ALA HA 46 PHE QD 1.80 18 LEU QQD 46 PHE QD 1.80 49 ARG QB 46 PHE QD 1.80 49 ARG QB 48 ARG H 1.80 45 ILE QG1 49 ARG QB 1.80 45 ILE QG2 49 ARG QB 0.00 45 ILE QD1 49 ARG H 1.80 49 ARG QB 49 ARG QG 1.80 49 ARG QB 50 PHE QB 1.80 52 GLU QG 52 GLU H 1.80 52 GLU QG 53 GLU H 1.80 26 PRO QB 32 GLY QA 1.80 42 CYS QB 46 PHE QB 1.80
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