NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype | subsubtype | other_prop |
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369708 |
1bf9   |
cing | recoord | dress | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
45 SER HA 45 SER QB 1.80 46 ASP HA 46 ASP QB 1.80 47 GLY H 46 ASP HA 1.80 47 GLY H 47 GLY QA 1.80 47 GLY H 48 ASP H 1.80 48 ASP HA 48 ASP QB 1.80 48 ASP QB 51 ALA QB 1.80 48 ASP H 47 GLY QA 1.80 48 ASP H 48 ASP QB 1.80 49 GLN HA 49 GLN HB2 1.80 49 GLN HA 49 GLN HB3 1.80 49 GLN HA 49 GLN QG 1.80 49 GLN HB3 49 GLN HB2 1.80 49 GLN HE21 49 GLN HB2 1.80 49 GLN HE21 49 GLN QG 1.80 49 GLN HE22 49 GLN HA 1.80 49 GLN HE22 49 GLN HB3 1.80 49 GLN HE22 49 GLN HE21 1.80 49 GLN HE22 49 GLN QG 1.80 49 GLN QG 49 GLN HB2 1.80 49 GLN QG 49 GLN HB3 1.80 49 GLN H 48 ASP HA 1.80 49 GLN H 48 ASP QB 1.80 49 GLN H 48 ASP H 1.80 49 GLN H 49 GLN HA 1.80 49 GLN H 49 GLN HB2 1.80 49 GLN H 49 GLN HB3 1.80 49 GLN H 49 GLN HE21 1.80 49 GLN H 49 GLN QG 1.80 50 CYS HA 50 CYS QB 1.80 50 CYS HA 54 PRO QD 1.80 50 CYS HA 54 PRO QG 1.80 50 CYS H 48 ASP QB 1.80 50 CYS H 49 GLN HB2 1.80 50 CYS H 49 GLN HB3 1.80 50 CYS H 49 GLN QG 1.80 50 CYS H 49 GLN H 1.80 50 CYS H 50 CYS HA 1.80 50 CYS H 50 CYS QB 1.80 51 ALA HA 51 ALA QB 1.80 51 ALA H 50 CYS HA 1.80 51 ALA H 50 CYS QB 1.80 51 ALA H 51 ALA HA 1.80 51 ALA H 51 ALA QB 1.80 51 ALA H 52 SER H 1.80 76 PHE H 72 CYS HB3 1.80 51 ALA H 54 PRO QD 0.00 76 PHE H 54 PRO QD 0.00 51 ALA H 72 CYS HB3 0.00 52 SER HA 52 SER QB 1.80 52 SER H 50 CYS HA 1.80 52 SER H 51 ALA HA 1.80 52 SER H 51 ALA QB 1.80 52 SER H 52 SER HA 1.80 52 SER H 52 SER QB 1.80 52 SER H 54 PRO QD 1.80 53 SER HA 54 PRO QD 1.80 53 SER H 50 CYS HA 1.80 53 SER H 52 SER HA 1.80 53 SER H 52 SER H 1.80 53 SER H 53 SER HA 1.80 53 SER H 53 SER QB 1.80 53 SER H 54 PRO QD 1.80 54 PRO HA 54 PRO HB2 1.80 54 PRO HA 54 PRO HB3 1.80 54 PRO HA 54 PRO QD 1.80 54 PRO HA 54 PRO QG 1.80 54 PRO HB2 54 PRO QG 1.80 54 PRO HB3 54 PRO HB2 1.80 54 PRO HB3 54 PRO QG 1.80 54 PRO QD 54 PRO HB3 1.80 54 PRO QD 54 PRO QG 1.80 54 PRO QD 61 CYS QB 1.80 55 CYS HA 55 CYS HB2 1.80 55 CYS HA 55 CYS HB3 1.80 55 CYS HA 70 CYS HB3 1.80 55 CYS HA 80 ASN QB 1.80 55 CYS HB2 55 CYS HB3 1.80 55 CYS H 54 PRO HA 1.80 55 CYS H 54 PRO HB2 1.80 55 CYS H 54 PRO HB3 1.80 55 CYS H 54 PRO QG 1.80 55 CYS H 55 CYS HA 1.80 55 CYS H 55 CYS HB2 1.80 55 CYS H 55 CYS HB3 1.80 55 CYS H 61 CYS QB 1.80 56 GLN HA 56 GLN HB2 1.80 56 GLN HA 56 GLN HB3 1.80 56 GLN HA 49 GLN QG 1.80 49 GLN HA 49 GLN QG 0.00 49 GLN HA 56 GLN QG 0.00 56 GLN HA 56 GLN QG 0.00 56 GLN HE21 56 GLN QG 1.80 56 GLN HE21 82 GLU HB2 1.80 56 GLN HE21 82 GLU HB3 1.80 56 GLN HE22 80 ASN QB 1.80 56 GLN HE22 81 CYS QB 0.00 56 GLN HE22 56 GLN HA 1.80 56 GLN HE22 56 GLN HE21 1.80 56 GLN HE22 56 GLN QG 1.80 56 GLN QG 56 GLN HB2 1.80 56 GLN H 55 CYS HA 1.80 56 GLN H 55 CYS HB2 1.80 56 GLN H 55 CYS HB3 1.80 56 GLN H 56 GLN HA 1.80 56 GLN H 56 GLN QG 1.80 56 GLN H 59 GLY H 1.80 56 GLN H 80 ASN HA 1.80 56 GLN H 81 CYS QB 1.80 57 ASN HA 57 ASN QB 1.80 57 ASN HD21 56 GLN HB2 1.80 57 ASN HD21 56 GLN HB3 1.80 57 ASN HD21 57 ASN HA 1.80 57 ASN HD21 57 ASN QB 1.80 57 ASN HD22 57 ASN HA 1.80 57 ASN HD22 57 ASN QB 1.80 57 ASN HD22 57 ASN HD21 1.80 57 ASN HD22 76 PHE QD 1.80 57 ASN H 56 GLN HA 1.80 57 ASN H 56 GLN HB2 1.80 57 ASN H 56 GLN HB3 1.80 57 ASN H 56 GLN QG 1.80 57 ASN H 57 ASN HA 1.80 57 ASN H 57 ASN QB 1.80 57 ASN H 57 ASN HD22 1.80 57 ASN H 58 GLY H 1.80 58 GLY QA 73 LEU QD1 1.80 58 GLY QA 73 LEU HG 1.80 58 GLY H 56 GLN HA 1.80 58 GLY H 57 ASN HA 1.80 58 GLY H 57 ASN QB 1.80 58 GLY H 58 GLY QA 1.80 58 GLY H 59 GLY H 1.80 59 GLY HA2 55 CYS HB3 1.80 59 GLY HA2 59 GLY HA3 1.80 59 GLY HA2 73 LEU HG 1.80 59 GLY HA3 57 ASN QB 1.80 59 GLY HA3 73 LEU QD1 0.00 59 GLY HA3 73 LEU QD2 0.00 59 GLY HA3 55 CYS HB2 1.80 59 GLY HA3 55 CYS HB3 1.80 59 GLY HA3 72 CYS HB2 1.80 59 GLY HA3 73 LEU HG 1.80 59 GLY H 58 GLY QA 1.80 59 GLY H 59 GLY HA2 1.80 59 GLY H 59 GLY HA3 1.80 72 CYS HA 59 GLY HA3 1.80 60 SER HA 59 GLY HA3 0.00 60 SER QB 71 PHE HB2 1.80 60 SER QB 71 PHE HB3 1.80 60 SER H 59 GLY HA2 1.80 60 SER H 59 GLY HA3 1.80 60 SER H 60 SER QB 1.80 60 SER H 71 PHE HB2 1.80 60 SER H 71 PHE HB3 1.80 61 CYS HA 61 CYS QB 1.80 61 CYS HA 70 CYS HB3 1.80 61 CYS H 60 SER QB 1.80 61 CYS H 61 CYS HA 1.80 61 CYS H 61 CYS QB 1.80 72 CYS H 73 LEU H 1.80 72 CYS H 60 SER H 0.00 61 CYS H 73 LEU H 0.00 61 CYS H 60 SER H 0.00 62 LYS HA 62 LYS QB 1.80 62 LYS HA 62 LYS QD 1.80 63 ASP HA 63 ASP QB 1.80 62 LYS HA 63 ASP QB 0.00 62 LYS HA 63 ASP QB 1.80 63 ASP HA 68 TYR HB3 0.00 62 LYS HA 68 TYR HB3 0.00 63 ASP HA 63 ASP QB 0.00 62 LYS QB 62 LYS QG 1.80 62 LYS QB 69 ILE QG2 1.80 62 LYS QD 62 LYS QG 1.80 62 LYS QD 69 ILE QD1 1.80 62 LYS QE 62 LYS QD 1.80 62 LYS QE 62 LYS QG 1.80 62 LYS H 61 CYS QB 1.80 62 LYS H 70 CYS HB2 0.00 62 LYS H 61 CYS HA 1.80 62 LYS H 62 LYS QB 1.80 62 LYS H 62 LYS QD 1.80 62 LYS H 62 LYS QG 1.80 62 LYS H 68 TYR HB2 1.80 62 LYS H 68 TYR QD 1.80 62 LYS H 69 ILE QG2 1.80 62 LYS H 69 ILE H 1.80 62 LYS H 70 CYS HA 1.80 62 LYS H 70 CYS HB3 1.80 63 ASP HA 68 TYR HA 1.80 63 ASP HA 68 TYR HB2 1.80 63 ASP H 62 LYS QB 1.80 63 ASP H 62 LYS QD 1.80 63 ASP H 62 LYS QG 1.80 63 ASP H 63 ASP HA 1.80 63 ASP H 63 ASP QB 1.80 64 GLN HA 64 GLN QB 1.80 64 GLN HA 64 GLN QG 1.80 64 GLN HE21 64 GLN QG 1.80 64 GLN HE21 69 ILE QD1 1.80 64 GLN HE22 64 GLN QB 1.80 64 GLN HE22 64 GLN HE21 1.80 64 GLN HE22 64 GLN QG 1.80 64 GLN HE22 69 ILE QD1 1.80 64 GLN HE22 69 ILE QG2 1.80 64 GLN QG 62 LYS QG 1.80 64 GLN QG 64 GLN QB 1.80 64 GLN QG 69 ILE QD1 1.80 64 GLN QG 69 ILE QG1 1.80 64 GLN QG 69 ILE QG2 1.80 64 GLN H 63 ASP QB 1.80 64 GLN H 64 GLN HA 1.80 64 GLN H 64 GLN QB 1.80 64 GLN H 64 GLN QG 1.80 64 GLN H 67 SER H 1.80 64 GLN H 68 TYR HA 1.80 64 GLN H 68 TYR HB3 1.80 65 LEU HA 65 LEU QD1 1.80 65 LEU HA 65 LEU QD2 0.00 65 LEU HA 65 LEU QB 1.80 65 LEU QD1 65 LEU HA 1.80 65 LEU QD2 65 LEU HA 0.00 65 LEU QD1 65 LEU QB 1.80 65 LEU QD2 65 LEU QB 0.00 65 LEU H 65 LEU QD1 1.80 65 LEU H 65 LEU QD2 0.00 65 LEU H 64 GLN HA 1.80 65 LEU H 64 GLN H 1.80 65 LEU H 65 LEU HA 1.80 65 LEU H 65 LEU QB 1.80 65 LEU H 66 GLN H 1.80 66 GLN HA 66 GLN QB 1.80 66 GLN HA 66 GLN QG 1.80 66 GLN QG 66 GLN QB 1.80 66 GLN H 64 GLN QB 1.80 66 GLN H 65 LEU HA 1.80 66 GLN H 65 LEU QB 1.80 66 GLN H 66 GLN HA 1.80 66 GLN H 66 GLN QB 1.80 66 GLN H 66 GLN QG 1.80 66 GLN H 67 SER H 1.80 67 SER HA 67 SER QB 1.80 67 SER QB 64 GLN QB 1.80 67 SER HG 67 SER QB 1.80 67 SER H 64 GLN QB 1.80 67 SER H 66 GLN HA 1.80 67 SER H 66 GLN QG 1.80 67 SER H 67 SER HA 1.80 68 TYR HA 62 LYS QD 1.80 68 TYR HA 64 GLN QB 0.00 68 TYR HA 49 GLN HB3 1.80 68 TYR HA 62 LYS QG 1.80 68 TYR HA 63 ASP QB 1.80 68 TYR HA 64 GLN QB 1.80 68 TYR HA 64 GLN QG 1.80 68 TYR HA 68 TYR HB2 1.80 68 TYR HA 68 TYR HB3 1.80 68 TYR HB2 49 GLN HB2 1.80 68 TYR HB2 49 GLN HB3 1.80 68 TYR HB2 54 PRO QG 1.80 68 TYR HB2 68 TYR HB3 1.80 68 TYR HB3 49 GLN HB2 1.80 68 TYR QD 49 GLN HB2 1.80 68 TYR QD 49 GLN HB3 1.80 68 TYR QD 49 GLN QG 1.80 68 TYR QD 68 TYR HA 1.80 68 TYR QD 68 TYR HB2 1.80 68 TYR QD 68 TYR HB3 1.80 68 TYR QD 68 TYR H 1.80 68 TYR QE 49 GLN HA 1.80 68 TYR QD 49 GLN HA 0.00 68 TYR QE 54 PRO QG 1.80 68 TYR QD 54 PRO QG 0.00 68 TYR QE 61 CYS QB 1.80 68 TYR QD 70 CYS HB2 0.00 68 TYR QE 70 CYS HB2 0.00 68 TYR QD 61 CYS QB 0.00 68 TYR QE 54 PRO HB2 1.80 68 TYR QE 54 PRO HB3 1.80 68 TYR QE 54 PRO QD 1.80 68 TYR H 67 SER HA 1.80 68 TYR H 67 SER QB 1.80 68 TYR H 68 TYR HA 1.80 68 TYR H 68 TYR HB2 1.80 68 TYR H 68 TYR HB3 1.80 69 ILE HA 69 ILE HB 1.80 69 ILE HA 69 ILE QD1 1.80 69 ILE HA 69 ILE QG1 1.80 69 ILE HA 69 ILE QG2 1.80 69 ILE HB 69 ILE QD1 1.80 69 ILE HB 69 ILE QG2 1.80 69 ILE QD1 69 ILE QG1 1.80 69 ILE QD1 69 ILE QG2 1.80 69 ILE QG1 69 ILE QG2 1.80 69 ILE H 64 GLN H 1.80 69 ILE H 68 TYR HA 1.80 69 ILE H 68 TYR HB2 1.80 69 ILE H 68 TYR HB3 1.80 69 ILE H 68 TYR QD 1.80 69 ILE H 69 ILE HA 1.80 69 ILE H 69 ILE HB 1.80 69 ILE H 69 ILE QD1 1.80 69 ILE H 69 ILE QG1 1.80 69 ILE H 69 ILE QG2 1.80 70 CYS HA 55 CYS HB3 1.80 70 CYS HA 61 CYS HA 1.80 70 CYS HA 70 CYS HB2 1.80 70 CYS HA 70 CYS HB3 1.80 70 CYS HB2 55 CYS HB2 1.80 70 CYS HB2 55 CYS HB3 1.80 70 CYS HB2 70 CYS HB3 1.80 70 CYS HB3 49 GLN HB3 1.80 70 CYS HB3 55 CYS HB3 0.00 68 TYR HB3 55 CYS HB3 0.00 68 TYR HB3 49 GLN HB3 0.00 70 CYS H 68 TYR QD 1.80 70 CYS H 69 ILE HA 1.80 70 CYS H 69 ILE HB 1.80 70 CYS H 69 ILE QG1 1.80 70 CYS H 69 ILE QG2 1.80 70 CYS H 70 CYS HA 1.80 70 CYS H 70 CYS HB2 1.80 70 CYS H 70 CYS HB3 1.80 71 PHE HB3 71 PHE HB2 1.80 71 PHE QD 60 SER QB 1.80 71 PHE QD 71 PHE HB2 1.80 71 PHE QD 71 PHE HB3 1.80 71 PHE QD 62 LYS QB 1.80 71 PHE QE 62 LYS QB 0.00 71 PHE QE 69 ILE QD1 1.80 71 PHE QD 69 ILE QD1 0.00 71 PHE QD 69 ILE QG1 1.80 71 PHE QE 69 ILE QG1 0.00 71 PHE QE 62 LYS QD 1.80 71 PHE QE 62 LYS QG 1.80 71 PHE QE 69 ILE QG2 1.80 71 PHE H 60 SER QB 1.80 71 PHE H 60 SER H 1.80 71 PHE H 61 CYS HA 1.80 71 PHE H 70 CYS HA 1.80 71 PHE H 70 CYS HB2 1.80 71 PHE H 70 CYS HB3 1.80 71 PHE H 71 PHE HA 1.80 71 PHE H 71 PHE HB2 1.80 71 PHE H 71 PHE HB3 1.80 71 PHE H 71 PHE QD 1.80 72 CYS HA 72 CYS HB3 1.80 72 CYS HB3 72 CYS HB2 1.80 72 CYS H 71 PHE HB2 1.80 72 CYS H 71 PHE HB3 1.80 72 CYS H 72 CYS HA 1.80 72 CYS H 72 CYS HB2 1.80 72 CYS H 72 CYS HB3 1.80 73 LEU HA 73 LEU QB 1.80 73 LEU HA 73 LEU HG 0.00 73 LEU HA 73 LEU QB 1.80 73 LEU HA 74 PRO QD 1.80 73 LEU QB 73 LEU HG 1.80 73 LEU QD1 58 GLY QA 1.80 73 LEU QD1 73 LEU HA 1.80 73 LEU QD1 73 LEU QB 1.80 73 LEU QD2 73 LEU HA 1.80 73 LEU QD2 73 LEU QB 1.80 73 LEU QB 73 LEU QD1 1.80 73 LEU HG 73 LEU QD1 0.00 73 LEU QB 73 LEU QD2 1.80 73 LEU HG 73 LEU QD2 0.00 73 LEU QB 73 LEU QD2 1.80 73 LEU QB 73 LEU QD1 0.00 73 LEU HG 73 LEU QD2 0.00 73 LEU HG 73 LEU QD1 0.00 73 LEU H 73 LEU QB 1.80 73 LEU H 73 LEU HG 0.00 73 LEU H 72 CYS HB2 1.80 73 LEU H 72 CYS HB3 1.80 73 LEU H 73 LEU HA 1.80 73 LEU H 73 LEU QB 1.80 73 LEU H 73 LEU QD1 1.80 73 LEU H 73 LEU QD2 1.80 73 LEU H 75 ALA QB 1.80 73 LEU H 76 PHE QD 1.80 73 LEU H 76 PHE QE 1.80 73 LEU H 76 PHE H 1.80 74 PRO HA 74 PRO HB2 1.80 74 PRO HA 74 PRO HB3 1.80 74 PRO HA 74 PRO QG 1.80 74 PRO HB3 74 PRO HB2 1.80 74 PRO QD 73 LEU QD1 1.80 74 PRO QD 73 LEU QD2 0.00 74 PRO QD 74 PRO HB2 1.80 74 PRO QD 74 PRO HB3 1.80 74 PRO QD 74 PRO QG 1.80 75 ALA HA 75 ALA QB 1.80 75 ALA HA 85 LYS HB2 1.80 75 ALA HA 85 LYS HB3 1.80 75 ALA HA 85 LYS QD 1.80 75 ALA HA 85 LYS QG 1.80 75 ALA H 73 LEU QB 1.80 75 ALA H 74 PRO HA 1.80 75 ALA H 74 PRO HB2 1.80 75 ALA H 74 PRO HB3 1.80 75 ALA H 74 PRO QD 1.80 75 ALA H 75 ALA HA 1.80 75 ALA H 75 ALA QB 1.80 76 PHE HA 72 CYS HB3 1.80 76 PHE HA 76 PHE HB2 1.80 76 PHE HA 76 PHE HB3 1.80 76 PHE HA 81 CYS HA 1.80 76 PHE HA 84 HIS HA 1.80 76 PHE HA 84 HIS QB 1.80 76 PHE HA 85 LYS HB3 1.80 76 PHE HA 85 LYS QG 1.80 76 PHE HB3 57 ASN QB 1.80 76 PHE HB3 76 PHE HB2 1.80 76 PHE QD 72 CYS HB3 1.80 76 PHE QD 73 LEU HA 1.80 76 PHE QD 73 LEU QB 1.80 76 PHE QD 73 LEU QD1 1.80 76 PHE QD 76 PHE HA 1.80 76 PHE QD 76 PHE HB2 1.80 76 PHE QD 76 PHE HB3 1.80 76 PHE QD 84 HIS HA 1.80 76 PHE QD 84 HIS QB 1.80 76 PHE QE 73 LEU QB 1.80 76 PHE QE 73 LEU HG 0.00 76 PHE QE 73 LEU QB 1.80 76 PHE QE 73 LEU QD1 1.80 76 PHE QE 76 PHE HB3 1.80 76 PHE QE 76 PHE QD 1.80 76 PHE QE 84 HIS HA 1.80 76 PHE QE 84 HIS QB 1.80 76 PHE H 75 ALA HA 1.80 76 PHE H 75 ALA QB 1.80 76 PHE H 75 ALA H 1.80 76 PHE H 76 PHE HA 1.80 76 PHE H 76 PHE HB2 1.80 76 PHE H 76 PHE HB3 1.80 76 PHE H 76 PHE QD 1.80 76 PHE HZ 73 LEU QD1 1.80 76 PHE HZ 73 LEU QD2 0.00 76 PHE HZ 75 ALA QB 1.80 77 GLU HA 77 GLU QB 1.80 77 GLU HA 77 GLU QG 0.00 77 GLU HA 85 LYS QG 1.80 77 GLU HA 83 THR QG2 0.00 77 GLU HA 72 CYS HB2 1.80 77 GLU HA 72 CYS HB3 1.80 77 GLU HA 77 GLU QB 1.80 77 GLU HA 81 CYS HA 1.80 77 GLU HA 85 LYS QE 1.80 77 GLU QG 83 THR QG2 1.80 77 GLU QB 83 THR QG2 0.00 77 GLU H 85 LYS QG 1.80 77 GLU H 83 THR QG2 0.00 77 GLU H 76 PHE HA 1.80 77 GLU H 76 PHE HB2 1.80 77 GLU H 76 PHE HB3 1.80 77 GLU H 81 CYS HA 1.80 77 GLU H 83 THR HB 1.80 77 GLU H 83 THR H 1.80 77 GLU H 84 HIS HA 1.80 77 GLU H 85 LYS H 1.80 78 GLY H 78 GLY QA 1.80 67 SER H 78 GLY QA 1.80 67 SER H 67 SER QB 0.00 78 GLY H 78 GLY QA 0.00 78 GLY H 67 SER QB 0.00 79 ARG HA 79 ARG QB 1.80 79 ARG HA 79 ARG QD 1.80 79 ARG HA 79 ARG QG 1.80 79 ARG QB 79 ARG QG 1.80 79 ARG QD 79 ARG QB 1.80 79 ARG QD 79 ARG QG 1.80 79 ARG HE 79 ARG HA 1.80 79 ARG HE 79 ARG QD 1.80 79 ARG HE 79 ARG QG 1.80 79 ARG H 78 GLY QA 1.80 79 ARG H 79 ARG HA 1.80 79 ARG H 79 ARG QB 1.80 79 ARG H 79 ARG QG 1.80 79 ARG H 80 ASN H 1.80 79 ARG H 81 CYS H 1.80 80 ASN HA 55 CYS HA 1.80 80 ASN HA 70 CYS HB2 1.80 80 ASN HA 70 CYS HB3 1.80 80 ASN HA 80 ASN QB 1.80 80 ASN QB 82 GLU HB3 1.80 80 ASN HD21 54 PRO HB2 1.80 80 ASN HD21 80 ASN QB 1.80 80 ASN HD22 54 PRO HB2 1.80 80 ASN HD22 80 ASN HA 1.80 80 ASN HD22 80 ASN QB 1.80 80 ASN HD22 80 ASN HD21 1.80 80 ASN H 79 ARG HA 1.80 80 ASN H 79 ARG QB 1.80 80 ASN H 79 ARG QG 1.80 80 ASN H 80 ASN HA 1.80 80 ASN H 80 ASN QB 1.80 80 ASN H 81 CYS H 1.80 80 ASN H 83 THR H 1.80 81 CYS HA 76 PHE HB2 1.80 81 CYS HA 81 CYS QB 1.80 81 CYS QB 56 GLN HB2 1.80 81 CYS QB 57 ASN QB 1.80 81 CYS QB 72 CYS HB3 1.80 81 CYS QB 76 PHE HB2 1.80 81 CYS H 80 ASN QB 1.80 81 CYS H 81 CYS QB 0.00 81 CYS H 79 ARG HA 1.80 81 CYS H 80 ASN HA 1.80 81 CYS H 81 CYS HA 1.80 81 CYS H 81 CYS QB 1.80 82 GLU HA 82 GLU HB2 1.80 82 GLU HA 82 GLU QG 1.80 82 GLU HB2 82 GLU HB3 1.80 82 GLU HB3 83 THR H 1.80 82 GLU QG 82 GLU HB2 1.80 82 GLU QG 82 GLU HB3 1.80 82 GLU H 80 ASN H 1.80 82 GLU H 81 CYS HA 1.80 82 GLU H 81 CYS H 1.80 82 GLU H 82 GLU HA 1.80 82 GLU H 82 GLU HB2 1.80 82 GLU H 82 GLU HB3 1.80 82 GLU H 82 GLU QG 1.80 82 GLU H 83 THR H 1.80 83 THR HA 83 THR HB 1.80 83 THR HA 83 THR QG2 1.80 83 THR HB 83 THR QG2 1.80 83 THR H 81 CYS HA 1.80 83 THR H 82 GLU HA 1.80 83 THR H 82 GLU QG 1.80 83 THR H 83 THR HA 1.80 83 THR H 83 THR HB 1.80 83 THR H 83 THR QG2 1.80 84 HIS HA 84 HIS QB 1.80 84 HIS HD2 75 ALA QB 1.80 84 HIS HD2 76 PHE QD 1.80 84 HIS HD2 84 HIS HA 1.80 84 HIS HD2 84 HIS QB 1.80 84 HIS H 83 THR HA 1.80 84 HIS H 83 THR QG2 1.80 84 HIS H 84 HIS HA 1.80 84 HIS H 84 HIS QB 1.80 85 LYS HA 85 LYS HB2 1.80 85 LYS HA 85 LYS HB3 1.80 85 LYS HA 85 LYS QG 1.80 85 LYS HB2 85 LYS QG 1.80 85 LYS HB3 85 LYS HB2 1.80 85 LYS HB3 85 LYS QD 1.80 85 LYS HB3 85 LYS QG 1.80 85 LYS QD 85 LYS HB2 1.80 85 LYS QD 85 LYS QG 1.80 85 LYS QE 77 GLU QG 1.80 85 LYS QE 85 LYS HB2 1.80 85 LYS QE 85 LYS HB3 1.80 85 LYS QE 85 LYS QD 1.80 85 LYS QE 85 LYS QG 1.80 85 LYS QG 85 LYS QD 1.80 85 LYS H 75 ALA QB 1.80 85 LYS H 76 PHE HA 1.80 85 LYS H 84 HIS HA 1.80 85 LYS H 84 HIS QB 1.80 85 LYS H 85 LYS HA 1.80 85 LYS H 85 LYS HB2 1.80 85 LYS H 85 LYS HB3 1.80 85 LYS H 85 LYS QD 1.80 85 LYS H 85 LYS QG 1.80 85 LYS H 48 ASP QB 1.80 85 LYS H 76 PHE HB2 0.00 47 GLY H 76 PHE HB2 0.00 47 GLY H 48 ASP QB 0.00 71 PHE H 60 SER O 1.70 71 PHE N 60 SER O 2.70 62 LYS H 69 ILE O 1.70 62 LYS N 69 ILE O 2.70 69 ILE H 62 LYS O 1.70 69 ILE N 62 LYS O 2.70 64 GLN H 67 SER O 1.70 64 GLN N 67 SER O 2.70 76 PHE H 73 LEU O 1.70 76 PHE N 73 LEU O 2.70 81 CYS H 78 GLY O 1.70 81 CYS N 78 GLY O 2.70
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