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 |
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586629 |
2mjy   |
19746 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 LYS H 2 LYS HA 3.00 2 LYS H 2 LYS HB3 4.00 2 LYS H 2 LYS HB2 4.00 2 LYS H 2 LYS HG3 5.00 2 LYS H 2 LYS HG2 5.00 2 LYS H 3 CYS HA 5.50 2 LYS H 53 ASP HA 4.00 2 LYS HA 9 VAL QG1 6.00 2 LYS HA 11 THR HA 3.00 3 CYS H 2 LYS HA 3.50 3 CYS H 2 LYS HB3 4.00 3 CYS H 2 LYS HB2 4.00 3 CYS H 2 LYS HG3 4.00 3 CYS H 2 LYS HG2 4.00 3 CYS H 3 CYS HA 3.00 3 CYS H 3 CYS HB3 4.00 3 CYS H 3 CYS HB2 4.00 3 CYS H 4 TYR H 5.00 3 CYS H 5 GLN H 5.00 3 CYS H 9 VAL HA 4.50 3 CYS H 10 VAL HB 6.00 3 CYS H 10 VAL H 3.50 3 CYS H 11 THR HA 4.00 3 CYS H 12 CYS H 4.00 4 TYR H 3 CYS HA 3.00 4 TYR H 3 CYS HB3 4.00 4 TYR H 3 CYS HB2 4.00 4 TYR H 4 TYR HA 3.00 4 TYR H 4 TYR HB3 4.00 4 TYR H 4 TYR HB2 4.00 4 TYR H 4 TYR QD 4.00 4 TYR H 4 TYR QE 6.00 4 TYR H 5 GLN H 4.00 4 TYR H 5 GLN QB 6.00 4 TYR H 9 VAL HA 5.00 4 TYR H 10 VAL H 5.50 4 TYR H 19 CYS HB3 6.00 4 TYR H 19 CYS HB2 6.00 4 TYR H 54 ARG H 5.50 4 TYR H 56 ASN H 4.50 5 GLN H 3 CYS HA 5.50 5 GLN H 4 TYR HA 3.50 5 GLN H 4 TYR HB3 5.00 5 GLN H 4 TYR HB2 5.00 5 GLN H 4 TYR QD 5.00 5 GLN H 4 TYR QE 6.00 5 GLN H 5 GLN HA 3.50 5 GLN H 5 GLN HB3 3.00 5 GLN H 5 GLN HB2 3.00 5 GLN H 5 GLN QG 5.00 5 GLN H 6 HIS HA 5.50 5 GLN H 6 HIS QB 6.00 5 GLN H 8 LYS H 6.00 5 GLN H 8 LYS QG 6.00 5 GLN H 9 VAL HA 4.00 5 GLN H 9 VAL H 6.00 5 GLN H 10 VAL H 4.00 5 GLN H 10 VAL QG1 5.00 5 GLN H 10 VAL QG2 5.00 5 GLN H 35 GLN QB 6.00 6 HIS H 4 TYR HA 4.00 6 HIS H 5 GLN HA 4.00 6 HIS H 5 GLN HB3 4.00 6 HIS H 5 GLN HB2 4.00 6 HIS H 6 HIS HA 3.00 6 HIS H 6 HIS HB3 4.00 6 HIS H 6 HIS HB2 4.00 6 HIS H 9 VAL H 6.00 7 GLY H 4 TYR HB3 5.00 7 GLY H 4 TYR HB2 5.00 7 GLY H 4 TYR QD 6.00 7 GLY H 5 GLN HA 4.50 7 GLY H 5 GLN HB3 6.00 7 GLY H 5 GLN HB2 6.00 7 GLY H 6 HIS HA 3.50 7 GLY H 6 HIS HB3 5.00 7 GLY H 6 HIS HB2 5.00 7 GLY H 7 GLY HA3 3.50 7 GLY H 7 GLY HA2 3.50 7 GLY H 5 GLN H 4.50 7 GLY H 8 LYS H 4.50 7 GLY H 8 LYS QG 5.50 8 LYS H 4 TYR QD 6.00 8 LYS H 5 GLN QB 6.00 8 LYS H 6 HIS HB3 4.50 8 LYS H 6 HIS HB2 4.50 8 LYS H 7 GLY HA3 4.00 8 LYS H 7 GLY HA2 4.00 8 LYS H 8 LYS HA 3.50 8 LYS H 8 LYS HB3 4.00 8 LYS H 8 LYS HB2 4.00 8 LYS H 8 LYS QG 4.00 8 LYS H 8 LYS QD 5.00 8 LYS H 10 VAL QG1 6.00 8 LYS H 10 VAL QG2 6.00 9 VAL H 4 TYR QD 6.00 9 VAL H 4 TYR QE 6.00 9 VAL H 8 LYS HA 3.00 9 VAL H 8 LYS HB3 4.00 9 VAL H 8 LYS HB2 4.00 9 VAL H 8 LYS QG 5.00 9 VAL H 8 LYS QD 6.00 9 VAL H 8 LYS QE 6.00 9 VAL H 9 VAL HA 3.50 9 VAL H 9 VAL HB 3.50 9 VAL H 9 VAL QG1 5.00 9 VAL H 9 VAL QG2 5.00 9 VAL H 8 LYS H 5.00 9 VAL H 10 VAL H 5.00 9 VAL HA 2 LYS QB 6.00 9 VAL HA 5 GLN QB 6.00 9 VAL HA 10 VAL QG1 5.00 9 VAL HA 10 VAL QG2 5.00 9 VAL QG1 2 LYS H 6.00 9 VAL QG1 3 CYS HA 5.00 9 VAL QG1 3 CYS H 5.00 9 VAL QG2 3 CYS H 6.00 9 VAL QG1 4 TYR QD 5.00 9 VAL QG1 4 TYR QE 5.00 9 VAL QG2 4 TYR QD 5.00 9 VAL QG2 4 TYR QE 5.00 9 VAL QG1 4 TYR H 6.00 9 VAL QG2 4 TYR H 6.00 9 VAL QG1 5 GLN H 6.00 9 VAL QG2 5 GLN H 6.00 9 VAL QG2 8 LYS HA 5.50 9 VAL QG2 10 VAL HA 6.00 10 VAL H 2 LYS HA 5.00 10 VAL H 2 LYS QB 6.00 10 VAL H 3 CYS HA 5.00 10 VAL H 4 TYR HA 4.00 10 VAL H 4 TYR HB3 6.00 10 VAL H 4 TYR HB2 6.00 10 VAL H 4 TYR QD 6.00 10 VAL H 5 GLN HB3 5.00 10 VAL H 5 GLN HB2 5.00 10 VAL H 8 LYS HA 6.00 10 VAL H 8 LYS HB3 6.00 10 VAL H 8 LYS HB2 6.00 10 VAL H 8 LYS QG 6.00 10 VAL H 8 LYS H 6.00 10 VAL H 9 VAL HA 3.00 10 VAL H 9 VAL HB 5.00 10 VAL H 9 VAL QG1 6.00 10 VAL H 9 VAL QG2 6.00 10 VAL H 10 VAL HA 3.00 10 VAL H 10 VAL HB 4.00 10 VAL H 10 VAL QG1 4.50 10 VAL H 10 VAL QG2 4.50 10 VAL H 11 THR H 5.00 11 THR H 2 LYS HA 5.50 11 THR H 2 LYS HB3 5.50 11 THR H 2 LYS HB2 5.50 11 THR H 10 VAL HA 3.00 11 THR H 10 VAL HB 3.00 11 THR H 10 VAL QG1 5.00 11 THR H 10 VAL QG2 5.00 11 THR H 11 THR HA 3.00 11 THR H 11 THR HB 3.00 11 THR H 11 THR QG2 5.00 11 THR H 12 CYS HA 6.00 12 CYS H 2 LYS HA 3.00 12 CYS H 2 LYS HB3 5.00 12 CYS H 2 LYS HB2 5.00 12 CYS H 2 LYS H 5.50 12 CYS H 10 VAL HA 6.00 12 CYS H 10 VAL HB 6.00 12 CYS H 11 THR HA 3.00 12 CYS H 11 THR HB 5.00 12 CYS H 11 THR QG2 4.50 12 CYS H 11 THR H 5.00 12 CYS H 12 CYS HA 3.00 12 CYS H 12 CYS HB3 4.00 12 CYS H 12 CYS HB2 4.00 12 CYS H 16 MET HB3 6.00 12 CYS H 16 MET HB2 6.00 13 HIS H 12 CYS HA 3.00 13 HIS H 12 CYS HB3 4.00 13 HIS H 12 CYS HB2 4.00 13 HIS H 13 HIS HA 3.00 13 HIS H 13 HIS HB3 3.50 13 HIS H 13 HIS HB2 3.50 13 HIS H 14 ARG HA 6.00 13 HIS H 16 MET HB3 5.00 13 HIS H 16 MET HB2 5.00 13 HIS H 16 MET HG3 5.50 13 HIS H 16 MET HG2 5.50 13 HIS H 16 MET H 5.00 14 ARG H 13 HIS HA 3.00 14 ARG H 13 HIS HB3 4.00 14 ARG H 13 HIS HB2 4.00 14 ARG H 13 HIS H 5.00 14 ARG H 14 ARG HA 3.00 14 ARG H 14 ARG HB3 4.00 14 ARG H 14 ARG HB2 4.00 14 ARG H 16 MET H 5.00 15 ASP H 13 HIS HB3 5.00 15 ASP H 13 HIS HB2 5.00 15 ASP H 13 HIS H 5.50 15 ASP H 14 ARG HA 4.00 15 ASP H 14 ARG HB3 5.00 15 ASP H 14 ARG HB2 5.00 15 ASP H 15 ASP HA 3.00 15 ASP H 15 ASP HB3 4.00 15 ASP H 15 ASP HB2 4.00 15 ASP H 16 MET QB 6.00 16 MET H 12 CYS QB 5.00 16 MET H 15 ASP HA 4.00 16 MET H 15 ASP QB 4.50 16 MET H 16 MET HA 3.00 16 MET H 16 MET HB3 3.50 16 MET H 16 MET HB2 3.50 16 MET H 16 MET HG3 4.00 16 MET H 16 MET HG2 4.00 16 MET H 17 LYS H 5.00 16 MET H 18 PHE H 6.00 16 MET H 37 CYS HB3 6.00 16 MET H 37 CYS HB2 6.00 16 MET H 39 SER HA 5.50 16 MET H 39 SER QB 5.50 17 LYS H 15 ASP HA 6.00 17 LYS H 15 ASP QB 6.00 17 LYS H 16 MET HA 3.00 17 LYS H 16 MET HB3 5.00 17 LYS H 16 MET HB2 5.00 17 LYS H 16 MET HG3 5.00 17 LYS H 16 MET HG2 5.00 17 LYS H 17 LYS HA 3.00 17 LYS H 18 PHE HA 6.00 17 LYS H 18 PHE HB3 6.00 17 LYS H 18 PHE HB2 6.00 17 LYS H 18 PHE H 3.00 17 LYS H 38 SER HA 6.00 17 LYS H 38 SER H 5.50 17 LYS H 39 SER HA 3.50 17 LYS H 41 CYS H 6.00 18 PHE H 16 MET HA 4.00 18 PHE H 16 MET HB3 5.00 18 PHE H 16 MET HB2 5.00 18 PHE H 16 MET HG3 6.00 18 PHE H 16 MET HG2 6.00 18 PHE H 17 LYS HA 4.00 18 PHE H 18 PHE HA 3.00 18 PHE H 18 PHE HB3 4.00 18 PHE H 18 PHE HB2 4.00 18 PHE H 19 CYS HA 5.00 18 PHE H 19 CYS H 5.00 18 PHE H 37 CYS QB 6.00 18 PHE H 38 SER HA 6.00 18 PHE H 38 SER H 4.00 18 PHE H 39 SER HA 4.00 18 PHE H 41 CYS HB3 6.00 18 PHE H 41 CYS HB2 6.00 19 CYS H 18 PHE HA 3.00 19 CYS H 18 PHE HB3 4.00 19 CYS H 18 PHE HB2 4.00 19 CYS H 19 CYS HA 3.00 19 CYS H 19 CYS HB3 4.00 19 CYS H 19 CYS HB2 4.00 19 CYS H 20 TYR HA 5.00 19 CYS H 20 TYR QB 6.00 19 CYS H 20 TYR H 5.00 19 CYS H 38 SER H 6.00 19 CYS H 49 CYS QB 6.00 19 CYS H 50 CYS HB3 6.00 19 CYS H 50 CYS HB2 6.00 19 CYS H 51 SER HA 3.50 19 CYS H 51 SER HB3 6.00 19 CYS H 51 SER HB2 6.00 19 CYS H 51 SER H 5.00 19 CYS HA 3 CYS QB 5.00 19 CYS HA 18 PHE HA 5.00 19 CYS HA 20 TYR QB 6.00 19 CYS HA 37 CYS HB3 5.00 19 CYS HA 37 CYS HB2 5.00 19 CYS HA 56 ASN QB 6.00 20 TYR H 19 CYS HA 3.00 20 TYR H 19 CYS HB3 4.00 20 TYR H 19 CYS HB2 4.00 20 TYR H 20 TYR HA 3.00 20 TYR H 20 TYR HB3 4.00 20 TYR H 20 TYR HB2 4.00 20 TYR H 21 HIS H 5.00 20 TYR H 35 GLN HA 5.00 20 TYR H 35 GLN QB 6.00 20 TYR H 36 GLY QA 5.50 20 TYR H 36 GLY H 3.50 20 TYR H 37 CYS HA 3.00 20 TYR H 38 SER H 5.00 20 TYR H 49 CYS HA 6.00 20 TYR H 56 ASN QB 6.00 20 TYR HA 49 CYS HA 3.00 20 TYR HA 49 CYS QB 6.00 20 TYR HA 50 CYS H 3.50 21 HIS H 20 TYR HA 3.00 21 HIS H 20 TYR HB3 4.00 21 HIS H 20 TYR HB2 4.00 21 HIS H 21 HIS HA 3.00 21 HIS H 21 HIS HB3 4.00 21 HIS H 21 HIS HB2 4.00 21 HIS H 22 ASN HA 5.00 21 HIS H 22 ASN QB 6.00 21 HIS H 22 ASN H 5.00 21 HIS H 35 GLN HA 6.00 21 HIS H 47 ASN HA 5.00 21 HIS H 47 ASN QB 6.00 21 HIS H 48 LYS HB3 5.00 21 HIS H 48 LYS HB2 5.00 21 HIS H 48 LYS HG3 6.00 21 HIS H 48 LYS HG2 6.00 21 HIS H 48 LYS QD 6.00 21 HIS H 48 LYS QE 6.00 21 HIS H 48 LYS H 3.50 21 HIS H 49 CYS HA 4.00 21 HIS H 50 CYS H 5.00 21 HIS H 56 ASN HB3 6.00 21 HIS H 56 ASN HB2 6.00 22 ASN H 21 HIS HA 3.00 22 ASN H 21 HIS HB3 5.00 22 ASN H 21 HIS HB2 5.00 22 ASN H 22 ASN HA 3.00 22 ASN H 22 ASN HB3 3.50 22 ASN H 22 ASN HB2 3.50 22 ASN H 23 THR QG2 6.00 22 ASN H 33 ILE QD1 6.00 22 ASN H 34 LEU HA 5.50 22 ASN H 34 LEU H 4.50 22 ASN H 34 LEU QD1 6.00 22 ASN H 34 LEU QD2 0.00 22 ASN H 35 GLN HA 3.50 22 ASN H 35 GLN HB3 6.00 22 ASN H 35 GLN HB2 6.00 22 ASN H 35 GLN QG 5.00 22 ASN H 36 GLY H 5.00 22 ASN HA 23 THR QG2 5.00 22 ASN HA 34 LEU QB 6.00 22 ASN HA 46 ASN HA 6.00 22 ASN HA 47 ASN HB3 5.00 22 ASN HA 47 ASN HB2 5.00 23 THR H 22 ASN HA 3.00 23 THR H 22 ASN HB3 5.00 23 THR H 22 ASN HB2 5.00 23 THR H 22 ASN H 5.00 23 THR H 23 THR HA 3.00 23 THR H 23 THR HB 4.00 23 THR H 23 THR QG2 4.00 23 THR H 24 GLY QA 5.00 23 THR H 24 GLY H 4.00 23 THR H 34 LEU QB 6.00 23 THR H 34 LEU QD1 6.00 23 THR H 46 ASN HA 4.50 23 THR H 46 ASN HB3 6.00 23 THR H 46 ASN HB2 6.00 23 THR H 46 ASN H 6.00 23 THR H 47 ASN HA 3.50 23 THR H 47 ASN QB 6.00 23 THR H 47 ASN H 6.00 23 THR H 48 LYS H 5.00 24 GLY H 22 ASN HA 4.50 24 GLY H 22 ASN HB3 5.00 24 GLY H 22 ASN HB2 5.00 24 GLY H 23 THR HA 4.00 24 GLY H 23 THR HB 5.00 24 GLY H 23 THR QG2 5.50 24 GLY H 24 GLY HA3 3.00 24 GLY H 24 GLY HA2 3.00 24 GLY H 25 MET H 5.00 24 GLY H 34 LEU HB3 6.00 24 GLY H 34 LEU HB2 6.00 24 GLY H 34 LEU QD1 6.00 24 GLY H 46 ASN HA 6.00 24 GLY H 46 ASN QB 6.00 24 GLY H 46 ASN H 6.00 24 GLY H 47 ASN HB3 6.00 24 GLY H 47 ASN HB2 6.00 25 MET H 24 GLY HA3 3.50 25 MET H 24 GLY HA2 3.50 25 MET H 25 MET HA 3.00 25 MET H 25 MET HB3 4.00 25 MET H 25 MET HB2 4.00 25 MET H 25 MET HG3 5.00 25 MET H 25 MET HG2 5.00 32 LEU H 30 LEU HA 5.50 32 LEU H 30 LEU H 6.00 32 LEU H 31 LYS HA 3.00 32 LEU H 32 LEU HA 3.00 32 LEU H 32 LEU HB3 4.00 32 LEU H 32 LEU HB2 4.00 32 LEU H 32 LEU HG 4.00 32 LEU H 32 LEU QD1 5.50 32 LEU H 32 LEU QD2 5.50 32 LEU H 33 ILE H 5.00 32 LEU H 34 LEU QD1 6.00 33 ILE H 32 LEU HA 3.00 33 ILE H 32 LEU HB3 4.50 33 ILE H 32 LEU HB2 4.50 33 ILE H 32 LEU HG 6.00 33 ILE H 32 LEU QD1 6.00 33 ILE H 32 LEU QD2 6.00 33 ILE H 33 ILE HA 3.00 33 ILE H 33 ILE HB 3.00 33 ILE H 33 ILE QG1 4.00 33 ILE H 33 ILE QG2 5.00 33 ILE H 33 ILE QD1 5.50 33 ILE H 34 LEU HG 6.00 33 ILE H 34 LEU QD1 5.50 33 ILE H 34 LEU H 5.00 33 ILE H 35 GLN H 6.00 34 LEU H 21 HIS HA 5.50 34 LEU H 23 THR HA 5.50 34 LEU H 32 LEU HA 6.00 34 LEU H 32 LEU QB 6.00 34 LEU H 33 ILE HA 3.00 34 LEU H 33 ILE HB 5.00 34 LEU H 33 ILE QG1 5.00 34 LEU H 33 ILE QG2 5.00 34 LEU H 33 ILE QD1 5.00 34 LEU H 34 LEU HA 3.00 34 LEU H 34 LEU HB3 4.00 34 LEU H 34 LEU HB2 4.00 34 LEU H 34 LEU HG 5.00 34 LEU H 34 LEU QD1 6.00 34 LEU H 34 LEU QD2 0.00 34 LEU H 35 GLN HA 5.50 34 LEU H 35 GLN H 4.50 35 GLN H 21 HIS HA 6.00 35 GLN H 22 ASN H 6.00 35 GLN H 33 ILE HB 5.00 35 GLN H 33 ILE QG1 6.00 35 GLN H 33 ILE QG2 5.00 35 GLN H 33 ILE QD1 6.00 35 GLN H 34 LEU HA 3.00 35 GLN H 34 LEU HB3 5.00 35 GLN H 34 LEU HB2 5.00 35 GLN H 34 LEU HG 6.00 35 GLN H 34 LEU QD1 6.00 35 GLN H 34 LEU QD2 0.00 35 GLN H 35 GLN HA 3.00 35 GLN H 35 GLN HB3 3.00 35 GLN H 35 GLN HB2 4.00 35 GLN H 35 GLN QG 4.00 35 GLN H 36 GLY H 5.00 36 GLY H 5 GLN QG 6.00 36 GLY H 19 CYS HA 5.50 36 GLY H 20 TYR HB3 6.00 36 GLY H 20 TYR HB2 6.00 36 GLY H 21 HIS HA 4.50 36 GLY H 34 LEU HA 6.00 36 GLY H 35 GLN HA 3.00 36 GLY H 35 GLN HB3 4.50 36 GLY H 35 GLN HB2 4.50 36 GLY H 35 GLN QG 5.00 36 GLY H 36 GLY QA 3.00 36 GLY H 37 CYS HA 5.00 36 GLY H 37 CYS H 5.00 36 GLY H 56 ASN HB3 6.00 36 GLY H 56 ASN HB2 6.00 37 CYS H 5 GLN HA 6.00 37 CYS H 5 GLN HB3 6.00 37 CYS H 5 GLN HB2 6.00 37 CYS H 5 GLN QG 6.00 37 CYS H 12 CYS QB 6.00 37 CYS H 16 MET QB 6.00 37 CYS H 19 CYS HA 5.50 37 CYS H 36 GLY QA 3.00 37 CYS H 37 CYS HA 3.00 37 CYS H 37 CYS HB3 4.00 37 CYS H 37 CYS HB2 4.00 37 CYS H 38 SER QB 6.00 37 CYS H 38 SER H 5.00 37 CYS HA 3 CYS HB3 6.00 37 CYS HA 3 CYS HB2 6.00 37 CYS HA 12 CYS HB3 6.00 37 CYS HA 12 CYS HB2 6.00 37 CYS HA 16 MET HB3 6.00 37 CYS HA 16 MET HB2 6.00 37 CYS HA 18 PHE H 5.50 37 CYS HA 19 CYS HA 3.00 37 CYS HA 19 CYS QB 5.00 37 CYS HA 19 CYS H 5.50 37 CYS HA 20 TYR HA 6.00 37 CYS HA 20 TYR HB3 6.00 37 CYS HA 20 TYR HB2 6.00 37 CYS HA 38 SER HA 5.00 37 CYS HA 38 SER HB3 5.00 37 CYS HA 38 SER HB2 5.00 38 SER H 12 CYS HB3 6.00 38 SER H 12 CYS HB2 6.00 38 SER H 16 MET HA 4.50 38 SER H 16 MET HB3 5.50 38 SER H 16 MET HB2 5.50 38 SER H 16 MET HG3 5.00 38 SER H 16 MET HG2 5.00 38 SER H 18 PHE HA 5.00 38 SER H 18 PHE HB3 5.00 38 SER H 18 PHE HB2 5.00 38 SER H 19 CYS HA 3.50 38 SER H 37 CYS HA 3.00 38 SER H 37 CYS HB3 3.00 38 SER H 37 CYS HB2 3.00 38 SER H 38 SER HA 3.00 38 SER H 38 SER HB3 3.50 38 SER H 38 SER HB2 3.50 38 SER H 39 SER HA 5.00 38 SER H 39 SER H 5.00 38 SER H 41 CYS QB 6.00 39 SER H 38 SER HA 3.00 39 SER H 38 SER HB3 4.50 39 SER H 38 SER HB2 4.50 39 SER H 39 SER HA 3.00 39 SER H 39 SER HB3 3.50 39 SER H 39 SER HB2 3.50 41 CYS H 18 PHE QB 4.50 41 CYS H 39 SER HA 6.00 41 CYS H 40 SER HA 3.00 41 CYS H 41 CYS HA 3.00 41 CYS H 41 CYS HB3 3.00 41 CYS H 41 CYS HB2 3.00 41 CYS H 42 SER HA 6.00 41 CYS H 42 SER H 5.00 41 CYS H 43 GLU H 6.00 42 SER H 41 CYS HA 3.00 42 SER H 41 CYS HB3 4.50 42 SER H 41 CYS HB2 4.50 42 SER H 42 SER HA 3.00 42 SER H 42 SER HB3 3.50 42 SER H 42 SER HB2 3.50 42 SER H 43 GLU H 4.50 43 GLU H 41 CYS HB3 6.00 43 GLU H 41 CYS HB2 6.00 43 GLU H 42 SER HA 3.00 43 GLU H 42 SER HB3 5.00 43 GLU H 42 SER HB2 5.00 43 GLU H 43 GLU HA 3.00 43 GLU H 43 GLU HB3 4.00 43 GLU H 43 GLU HB2 4.00 43 GLU H 43 GLU HG3 4.50 43 GLU H 43 GLU HG2 4.50 43 GLU H 44 THR QG2 6.00 43 GLU H 44 THR H 5.00 44 THR H 43 GLU HA 3.00 44 THR H 43 GLU HB3 4.50 44 THR H 43 GLU HB2 4.50 44 THR H 43 GLU HG3 6.00 44 THR H 43 GLU HG2 6.00 44 THR H 44 THR HA 3.00 44 THR H 44 THR HB 4.50 44 THR H 44 THR QG2 4.50 44 THR H 45 GLU H 5.00 44 THR H 46 ASN H 5.00 44 THR H 47 ASN HA 6.00 44 THR H 47 ASN HB3 5.50 44 THR H 47 ASN HB2 5.50 44 THR H 47 ASN H 4.00 44 THR H 48 LYS HA 4.00 45 GLU H 44 THR HA 3.00 45 GLU H 44 THR HB 3.50 45 GLU H 44 THR QG2 5.00 45 GLU H 45 GLU HA 3.00 45 GLU H 45 GLU QB 3.50 45 GLU H 45 GLU QG 5.00 45 GLU H 46 ASN HA 5.50 45 GLU H 46 ASN H 3.00 45 GLU H 47 ASN H 5.00 45 GLU HA 48 LYS HG3 5.00 45 GLU HA 48 LYS HG2 5.00 46 ASN H 44 THR QG2 5.00 46 ASN H 45 GLU HA 4.00 46 ASN H 45 GLU QB 4.50 46 ASN H 45 GLU QG 5.00 46 ASN H 46 ASN HA 3.00 46 ASN H 46 ASN HB3 3.00 46 ASN H 46 ASN HB2 3.00 46 ASN H 47 ASN HB3 6.00 46 ASN H 47 ASN HB2 6.00 46 ASN H 47 ASN H 3.00 46 ASN H 48 LYS QD 6.00 46 ASN H 48 LYS H 6.00 47 ASN H 22 ASN HA 5.00 47 ASN H 43 GLU HA 6.00 47 ASN H 44 THR HA 5.00 47 ASN H 44 THR QG2 5.00 47 ASN H 45 GLU HA 5.00 47 ASN H 45 GLU HB3 6.00 47 ASN H 45 GLU HB2 6.00 47 ASN H 46 ASN HA 4.00 47 ASN H 46 ASN HB3 4.00 47 ASN H 46 ASN HB2 4.00 47 ASN H 47 ASN HA 3.00 47 ASN H 47 ASN HB3 3.50 47 ASN H 47 ASN HB2 3.50 47 ASN H 48 LYS HA 5.00 47 ASN H 48 LYS H 5.00 47 ASN HA 22 ASN HA 3.00 48 LYS H 20 TYR HA 5.00 48 LYS H 21 HIS HA 6.00 48 LYS H 21 HIS HB3 5.00 48 LYS H 21 HIS HB2 5.00 48 LYS H 22 ASN HA 3.50 48 LYS H 22 ASN QB 6.00 48 LYS H 22 ASN H 6.00 48 LYS H 23 THR QG2 6.00 48 LYS H 47 ASN HA 3.00 48 LYS H 47 ASN HB3 5.00 48 LYS H 47 ASN HB2 5.00 48 LYS H 48 LYS HA 3.00 48 LYS H 48 LYS HB3 4.00 48 LYS H 48 LYS HB2 4.00 48 LYS H 48 LYS HG3 4.00 48 LYS H 48 LYS HG2 4.00 48 LYS H 48 LYS HD3 5.00 48 LYS H 48 LYS HD2 5.00 48 LYS H 49 CYS H 5.00 49 CYS H 20 TYR HA 6.00 49 CYS H 20 TYR HB3 6.00 49 CYS H 20 TYR HB2 6.00 49 CYS H 21 HIS H 6.00 49 CYS H 43 GLU HA 4.00 49 CYS H 43 GLU HB3 5.50 49 CYS H 43 GLU HB2 5.50 49 CYS H 43 GLU HG3 4.50 49 CYS H 43 GLU HG2 4.50 49 CYS H 43 GLU H 6.00 49 CYS H 44 THR H 5.00 49 CYS H 48 LYS HA 3.00 49 CYS H 48 LYS HB3 4.00 49 CYS H 48 LYS HB2 4.00 49 CYS H 48 LYS HG3 6.00 49 CYS H 48 LYS HG2 6.00 49 CYS H 48 LYS HD3 6.00 49 CYS H 48 LYS HD2 6.00 49 CYS H 49 CYS HA 3.00 49 CYS H 49 CYS QB 4.00 49 CYS H 50 CYS H 5.00 49 CYS HA 18 PHE HA 6.00 49 CYS HA 18 PHE QB 5.00 49 CYS HA 19 CYS H 5.00 49 CYS HA 20 TYR HB3 5.00 49 CYS HA 20 TYR HB2 5.00 49 CYS HA 50 CYS HA 5.00 50 CYS H 18 PHE HA 5.00 50 CYS H 18 PHE HB3 6.00 50 CYS H 18 PHE HB2 6.00 50 CYS H 19 CYS HA 6.00 50 CYS H 19 CYS HB3 5.00 50 CYS H 19 CYS HB2 5.00 50 CYS H 19 CYS H 3.50 50 CYS H 20 TYR HA 4.00 50 CYS H 20 TYR HB3 6.00 50 CYS H 20 TYR HB2 6.00 50 CYS H 20 TYR H 6.00 50 CYS H 41 CYS HB3 6.00 50 CYS H 41 CYS HB2 6.00 50 CYS H 49 CYS HA 3.00 50 CYS H 49 CYS QB 4.50 50 CYS H 50 CYS HA 3.00 50 CYS H 50 CYS HB3 4.00 50 CYS H 50 CYS HB2 4.00 50 CYS H 51 SER HA 6.00 50 CYS H 51 SER H 5.00 50 CYS H 56 ASN QB 6.00 51 SER H 50 CYS HA 3.00 51 SER H 50 CYS HB3 4.00 51 SER H 50 CYS HB2 4.00 51 SER H 51 SER HA 3.00 51 SER H 51 SER HB3 4.00 51 SER H 51 SER HB2 4.00 51 SER H 52 THR HB 5.50 51 SER H 52 THR QG2 6.00 51 SER H 52 THR H 3.00 51 SER H 55 CYS QB 5.50 52 THR H 19 CYS H 5.00 52 THR H 50 CYS HA 4.50 52 THR H 50 CYS HB3 4.50 52 THR H 50 CYS HB2 4.50 52 THR H 51 SER HA 3.00 52 THR H 51 SER HB3 5.00 52 THR H 51 SER HB2 5.00 52 THR H 52 THR HA 3.00 52 THR H 52 THR HB 3.00 52 THR H 52 THR QG2 6.00 52 THR H 55 CYS HA 6.00 52 THR H 55 CYS HB3 4.50 52 THR H 55 CYS HB2 4.50 52 THR H 55 CYS H 5.00 53 ASP H 52 THR HA 3.00 53 ASP H 52 THR HB 4.00 53 ASP H 53 ASP HA 3.00 53 ASP H 53 ASP QB 4.00 53 ASP H 54 ARG H 5.00 53 ASP H 55 CYS H 5.00 54 ARG H 2 LYS H 4.50 54 ARG H 3 CYS HA 3.50 54 ARG H 3 CYS HB3 5.50 54 ARG H 3 CYS HB2 5.50 54 ARG H 3 CYS H 5.50 54 ARG H 4 TYR QD 6.00 54 ARG H 4 TYR QE 6.00 54 ARG H 19 CYS HB3 6.00 54 ARG H 19 CYS HB2 6.00 54 ARG H 53 ASP HA 3.00 54 ARG H 54 ARG HA 3.00 54 ARG H 55 CYS HA 6.00 54 ARG H 55 CYS H 3.50 54 ARG H 56 ASN H 5.00 55 CYS H 2 LYS H 6.00 55 CYS H 3 CYS HA 5.00 55 CYS H 3 CYS QB 6.00 55 CYS H 4 TYR H 6.00 55 CYS H 4 TYR QD 6.00 55 CYS H 4 TYR QE 6.00 55 CYS H 19 CYS HB3 5.50 55 CYS H 19 CYS HB2 5.50 55 CYS H 50 CYS HB3 6.00 55 CYS H 50 CYS HB2 6.00 55 CYS H 52 THR HA 6.00 55 CYS H 52 THR QG2 6.00 55 CYS H 53 ASP HA 4.00 55 CYS H 53 ASP QB 6.00 55 CYS H 54 ARG HA 3.50 55 CYS H 55 CYS HA 3.00 55 CYS H 55 CYS HB3 4.00 55 CYS H 55 CYS HB2 4.00 55 CYS H 56 ASN HB3 6.00 55 CYS H 56 ASN HB2 6.00 55 CYS H 56 ASN H 3.50 56 ASN H 3 CYS HA 5.00 56 ASN H 3 CYS HB3 5.50 56 ASN H 3 CYS HB2 5.50 56 ASN H 4 TYR QB 6.00 56 ASN H 4 TYR QD 6.00 56 ASN H 4 TYR QE 6.00 56 ASN H 19 CYS HB3 4.50 56 ASN H 19 CYS HB2 4.50 56 ASN H 21 HIS QB 6.00 56 ASN H 55 CYS HA 4.00 56 ASN H 55 CYS HB3 4.50 56 ASN H 55 CYS HB2 4.50 56 ASN H 56 ASN HA 3.00 56 ASN H 56 ASN HB3 4.00 56 ASN H 56 ASN HB2 4.00
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