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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380156 |
1ibi   |
5065 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
37 GLU HA 37 GLU QB 4.30 37 GLU HA 38 LYS QB 6.00 37 GLU HA 38 LYS QG 6.00 37 GLU HA 38 LYS H 3.30 37 GLU QB 38 LYS H 7.00 37 GLU QB 46 VAL QG2 9.40 37 GLU QB 46 VAL QG1 0.00 37 GLU HB3 37 GLU HG3 3.30 37 GLU HB3 37 GLU HG2 3.30 37 GLU HB2 37 GLU HG3 3.30 37 GLU HB2 37 GLU HG2 3.30 38 LYS HA 38 LYS HB3 2.70 38 LYS HA 38 LYS HB2 2.70 38 LYS HA 38 LYS QG 4.30 38 LYS HA 38 LYS H 3.30 38 LYS HA 39 CYS HB3 5.00 38 LYS HA 39 CYS HB2 5.00 38 LYS HA 39 CYS H 2.70 38 LYS HA 46 VAL QG1 5.70 38 LYS HA 46 VAL QG2 0.00 38 LYS QB 45 SER HA 6.00 38 LYS HB3 38 LYS H 5.00 38 LYS HB3 39 CYS H 5.00 38 LYS HB2 38 LYS H 5.00 38 LYS HB2 39 CYS H 5.00 38 LYS QG 43 GLY QA 8.00 38 LYS H 45 SER HA 6.00 39 CYS HA 39 CYS HB3 3.30 39 CYS HA 39 CYS HB2 3.30 39 CYS HA 39 CYS H 5.00 39 CYS HA 40 SER H 2.70 39 CYS HA 41 ARG QB 6.00 39 CYS HA 41 ARG H 6.00 39 CYS HA 46 VAL QG1 7.40 39 CYS HA 46 VAL QG2 0.00 39 CYS QB 40 SER H 6.00 39 CYS QB 41 ARG QB 7.00 39 CYS QB 41 ARG H 6.00 39 CYS QB 43 GLY H 6.00 39 CYS QB 44 ASP H 7.00 39 CYS QB 46 VAL HB 6.00 39 CYS QB 46 VAL QG1 6.70 39 CYS QB 46 VAL QG2 0.00 39 CYS QB 59 TRP HA 7.00 39 CYS QB 60 HIS H 7.00 39 CYS HB3 39 CYS H 3.30 39 CYS HB2 39 CYS H 3.30 39 CYS H 45 SER HA 3.30 39 CYS H 46 VAL QG1 6.80 39 CYS H 46 VAL QG2 6.80 40 SER HA 40 SER HB3 3.30 40 SER HA 40 SER HB2 3.30 40 SER HA 40 SER H 5.00 40 SER QB 41 ARG H 6.00 40 SER HB3 40 SER H 5.00 40 SER HB3 41 ARG HA 6.00 40 SER HB2 40 SER H 5.00 40 SER HB2 41 ARG HA 6.00 40 SER H 41 ARG H 5.00 41 ARG QB 42 CYS H 6.00 41 ARG QB 59 TRP HE3 6.00 41 ARG QB 59 TRP HZ3 6.00 41 ARG QB 63 CYS HB3 4.30 41 ARG QB 63 CYS HB2 4.30 41 ARG HB3 41 ARG HG3 3.30 41 ARG HB3 41 ARG HG2 3.30 41 ARG HB3 41 ARG H 3.30 41 ARG HB2 41 ARG HG3 3.30 41 ARG HB2 41 ARG HG2 3.30 41 ARG HB2 41 ARG H 3.30 41 ARG QD 41 ARG HG3 3.70 41 ARG QD 41 ARG HG2 3.70 41 ARG QG 42 CYS QB 7.00 41 ARG H 42 CYS H 3.30 41 ARG H 43 GLY H 6.00 41 ARG H 63 CYS QB 7.00 42 CYS HA 42 CYS HB3 3.30 42 CYS HA 42 CYS HB2 3.30 42 CYS HA 42 CYS H 5.00 42 CYS QB 43 GLY H 7.00 42 CYS QB 44 ASP H 6.00 42 CYS HB3 42 CYS H 5.00 42 CYS HB2 42 CYS H 5.00 42 CYS H 43 GLY H 6.00 43 GLY QA 43 GLY H 3.70 43 GLY QA 44 ASP HA 6.00 43 GLY HA3 44 ASP H 6.00 43 GLY HA2 44 ASP H 6.00 43 GLY H 44 ASP H 5.00 44 ASP HA 44 ASP HB3 5.00 44 ASP HA 44 ASP HB2 5.00 44 ASP HA 44 ASP H 5.00 44 ASP HA 45 SER H 5.00 44 ASP QB 44 ASP H 4.30 44 ASP QB 45 SER H 4.30 44 ASP HB3 60 HIS HE1 5.00 44 ASP HB2 60 HIS HE1 5.00 44 ASP H 45 SER HA 6.00 44 ASP H 60 HIS HE1 6.00 45 SER HA 45 SER HB3 5.00 45 SER HA 45 SER HB2 5.00 45 SER HA 45 SER H 6.00 45 SER HA 46 VAL QG1 6.80 45 SER HA 46 VAL QG2 6.80 45 SER HA 46 VAL H 2.70 45 SER QB 45 SER H 7.00 45 SER QB 46 VAL H 6.00 46 VAL HA 46 VAL HB 2.70 46 VAL HA 46 VAL QG1 4.10 46 VAL HA 46 VAL QG2 4.10 46 VAL HA 46 VAL H 5.00 46 VAL HA 47 TYR H 3.30 46 VAL HA 48 ALA H 5.00 46 VAL HB 46 VAL QG1 3.50 46 VAL HB 46 VAL QG2 3.50 46 VAL HB 46 VAL H 6.00 46 VAL QG1 46 VAL H 5.70 46 VAL QG2 46 VAL H 0.00 46 VAL QG1 47 TYR HA 8.40 46 VAL QG2 47 TYR HA 0.00 46 VAL QG1 49 ALA QB 5.90 46 VAL QG2 49 ALA QB 0.00 46 VAL QG2 50 GLU HB3 8.40 46 VAL QG1 50 GLU HB3 0.00 46 VAL QG2 50 GLU HB2 8.40 46 VAL QG1 50 GLU HB2 0.00 46 VAL QG1 51 LYS HA 5.70 46 VAL QG2 51 LYS HA 0.00 46 VAL QG2 58 PRO QB 8.40 46 VAL QG1 58 PRO QB 0.00 46 VAL QG1 60 HIS HD2 7.40 46 VAL QG2 60 HIS HD2 0.00 46 VAL QG1 60 HIS HE1 5.70 46 VAL QG2 60 HIS HE1 0.00 46 VAL QG1 47 TYR H 5.80 46 VAL QG1 51 LYS HB3 5.80 46 VAL QG1 51 LYS HB2 5.80 46 VAL QG1 51 LYS HD3 6.80 46 VAL QG1 51 LYS HD2 6.80 46 VAL QG1 51 LYS QG 6.80 46 VAL QG1 51 LYS H 6.80 46 VAL QG2 47 TYR H 5.80 46 VAL QG2 51 LYS HB3 5.80 46 VAL QG2 51 LYS HB2 5.80 46 VAL QG2 51 LYS HD3 6.80 46 VAL QG2 51 LYS HD2 6.80 46 VAL QG2 51 LYS QG 6.80 46 VAL QG2 51 LYS H 6.80 47 TYR HA 47 TYR HB3 3.30 47 TYR HA 47 TYR HB2 3.30 47 TYR HA 47 TYR QD 8.00 47 TYR HA 47 TYR H 3.30 47 TYR HA 48 ALA H 6.00 47 TYR QB 47 TYR QD 6.30 47 TYR QB 47 TYR H 6.00 47 TYR QD 47 TYR QE 6.70 47 TYR QD 47 TYR H 7.00 48 ALA HA 48 ALA QB 3.50 48 ALA HA 48 ALA H 3.30 48 ALA HA 51 LYS H 6.00 49 ALA HA 49 ALA QB 3.50 49 ALA HA 50 GLU H 5.00 49 ALA QB 50 GLU H 4.10 50 GLU HA 50 GLU HB3 5.00 50 GLU HA 50 GLU HB2 5.00 50 GLU HA 50 GLU QG 4.30 50 GLU HA 50 GLU H 3.30 50 GLU HA 51 LYS H 5.00 50 GLU QB 51 LYS H 7.00 50 GLU QB 60 HIS HB3 7.00 50 GLU QB 60 HIS HB2 7.00 50 GLU HB3 50 GLU H 6.00 50 GLU HB3 60 HIS HD2 6.00 50 GLU HB2 50 GLU H 6.00 50 GLU HB2 60 HIS HD2 6.00 50 GLU QG 50 GLU H 6.00 50 GLU QG 51 LYS H 7.00 50 GLU QG 61 LYS H 7.00 50 GLU HG3 60 HIS HD2 6.00 50 GLU HG2 60 HIS HD2 6.00 50 GLU H 51 LYS H 3.30 51 LYS HA 51 LYS HB3 3.30 51 LYS HA 51 LYS HB2 3.30 51 LYS HA 51 LYS QD 4.30 51 LYS HA 51 LYS QG 6.00 51 LYS HA 51 LYS H 3.30 51 LYS HA 52 VAL QG1 5.70 51 LYS HA 52 VAL QG2 0.00 51 LYS HA 52 VAL H 2.70 51 LYS HA 60 HIS HA 6.00 51 LYS QB 51 LYS QE 5.30 51 LYS QB 51 LYS H 4.30 51 LYS QB 52 VAL H 7.00 51 LYS HB3 51 LYS QG 4.30 51 LYS HB3 52 VAL QG2 7.40 51 LYS HB3 52 VAL QG1 0.00 51 LYS HB3 59 TRP H 6.00 51 LYS HB2 51 LYS QG 4.30 51 LYS HB2 52 VAL QG2 7.40 51 LYS HB2 52 VAL QG1 0.00 51 LYS HB2 59 TRP H 6.00 51 LYS QD 51 LYS HE3 3.70 51 LYS QD 51 LYS HE2 3.70 51 LYS QD 51 LYS QG 5.30 51 LYS QD 59 TRP H 7.00 51 LYS HD3 51 LYS QG 3.70 51 LYS HD2 51 LYS QG 3.70 51 LYS QE 51 LYS QG 5.30 51 LYS HE3 53 ILE QD1 6.80 51 LYS HE2 53 ILE QD1 6.80 51 LYS QG 51 LYS H 7.00 51 LYS QG 52 VAL HA 6.00 51 LYS QG 52 VAL QG1 9.40 51 LYS QG 52 VAL QG2 0.00 51 LYS QG 52 VAL H 6.00 51 LYS QG 53 ILE QD1 7.80 51 LYS QG 59 TRP H 7.00 51 LYS H 52 VAL QG1 8.40 51 LYS H 52 VAL QG2 0.00 52 VAL HA 52 VAL HB 3.30 52 VAL HA 52 VAL QG1 5.70 52 VAL HA 52 VAL QG2 0.00 52 VAL HA 52 VAL H 3.30 52 VAL HA 53 ILE QD1 6.80 52 VAL HA 53 ILE H 2.70 52 VAL HA 59 TRP H 6.00 52 VAL HB 52 VAL QG1 4.10 52 VAL HB 52 VAL QG2 4.10 52 VAL HB 52 VAL H 5.00 52 VAL HB 53 ILE H 6.00 52 VAL HB 59 TRP QB 7.00 52 VAL QG1 53 ILE HB 8.40 52 VAL QG2 53 ILE HB 0.00 52 VAL QG2 59 TRP HB3 5.70 52 VAL QG1 59 TRP HB3 0.00 52 VAL QG1 59 TRP HB2 5.70 52 VAL QG2 59 TRP HB2 0.00 52 VAL QG1 59 TRP H 7.40 52 VAL QG2 59 TRP H 0.00 52 VAL QG1 60 HIS H 8.40 52 VAL QG2 60 HIS H 0.00 52 VAL QG1 61 LYS H 8.40 52 VAL QG2 61 LYS H 0.00 52 VAL QG1 62 ASN H 8.40 52 VAL QG2 62 ASN H 0.00 52 VAL QG1 52 VAL H 5.80 52 VAL QG1 53 ILE H 5.80 52 VAL QG1 61 LYS HA 5.80 52 VAL QG1 61 LYS QB 7.80 52 VAL QG2 52 VAL H 5.80 52 VAL QG2 53 ILE H 5.80 52 VAL QG2 61 LYS HA 5.80 52 VAL QG2 61 LYS QB 7.80 53 ILE HA 53 ILE HB 5.00 53 ILE HA 53 ILE QD1 5.80 53 ILE HA 53 ILE HG13 6.00 53 ILE HA 53 ILE HG12 6.00 53 ILE HA 53 ILE QG2 4.10 53 ILE HA 53 ILE H 5.00 53 ILE HA 54 GLY H 2.70 53 ILE HA 59 TRP HD1 5.00 53 ILE HA 59 TRP HE1 5.00 53 ILE HB 53 ILE QD1 4.10 53 ILE HB 53 ILE HG13 3.30 53 ILE HB 53 ILE HG12 3.30 53 ILE HB 53 ILE QG2 3.50 53 ILE HB 53 ILE H 3.30 53 ILE QD1 53 ILE HG13 4.10 53 ILE QD1 53 ILE HG12 4.10 53 ILE QD1 53 ILE QG2 4.90 53 ILE QD1 53 ILE H 5.80 53 ILE QD1 54 GLY H 6.80 53 ILE HG13 53 ILE QG2 4.10 53 ILE HG13 53 ILE H 5.00 53 ILE HG12 53 ILE QG2 4.10 53 ILE HG12 53 ILE H 5.00 53 ILE QG2 53 ILE H 6.80 53 ILE QG2 54 GLY H 4.10 53 ILE QG2 55 ALA QB 6.60 53 ILE QG2 56 GLY HA3 5.80 53 ILE QG2 56 GLY HA2 5.80 54 GLY H 59 TRP HD1 5.00 54 GLY H 59 TRP HE1 5.00 55 ALA HA 56 GLY H 6.00 55 ALA QB 80 GLU HA 6.80 55 ALA QB 80 GLU QB 5.10 55 ALA QB 84 GLU H 6.80 56 GLY QA 56 GLY H 6.00 57 LYS H 59 TRP HE1 6.00 58 PRO HA 58 PRO HB3 3.30 58 PRO HA 58 PRO HB2 3.30 58 PRO HA 58 PRO HG3 5.00 58 PRO HA 58 PRO HG2 5.00 58 PRO HA 59 TRP HD1 6.00 58 PRO HA 59 TRP H 2.70 58 PRO QB 58 PRO QG 4.70 58 PRO QB 59 TRP H 7.00 58 PRO QD 58 PRO QG 4.70 59 TRP HA 59 TRP QB 4.30 59 TRP HA 59 TRP HE3 5.00 59 TRP HA 59 TRP H 6.00 59 TRP HA 60 HIS H 3.30 59 TRP HA 63 CYS QB 4.30 59 TRP QB 59 TRP HE3 4.30 59 TRP QB 59 TRP H 6.00 59 TRP QB 63 CYS H 6.00 59 TRP QB 64 PHE H 6.00 59 TRP HB3 59 TRP HD1 5.00 59 TRP HB3 60 HIS H 5.00 59 TRP HB3 85 ILE QD1 6.80 59 TRP HB2 59 TRP HD1 5.00 59 TRP HB2 60 HIS H 5.00 59 TRP HB2 85 ILE QD1 6.80 59 TRP HD1 59 TRP HE1 3.30 59 TRP HD1 59 TRP H 5.00 59 TRP HE1 59 TRP HZ2 5.00 59 TRP HE3 59 TRP HH2 5.00 59 TRP HE3 59 TRP HZ3 5.00 59 TRP HE3 63 CYS QB 6.00 59 TRP HH2 59 TRP HZ2 2.70 59 TRP HH2 59 TRP HZ3 2.70 59 TRP HH2 85 ILE QG1 6.00 59 TRP HH2 85 ILE QG2 6.80 59 TRP H 63 CYS QB 7.00 59 TRP HZ2 85 ILE QG1 7.00 59 TRP HZ2 85 ILE QG2 6.80 60 HIS HA 60 HIS H 5.00 60 HIS QB 61 LYS H 6.00 60 HIS QB 63 CYS QB 5.30 60 HIS QB 63 CYS H 6.00 60 HIS HB3 60 HIS H 5.00 60 HIS HB2 60 HIS H 5.00 60 HIS H 61 LYS HA 5.00 60 HIS H 63 CYS QB 5.30 61 LYS HA 61 LYS HB3 3.30 61 LYS HA 61 LYS HB2 3.30 61 LYS HA 61 LYS QG 4.30 61 LYS HA 61 LYS H 5.00 61 LYS HA 62 ASN HA 5.00 61 LYS HA 62 ASN H 3.30 61 LYS HA 63 CYS H 5.00 61 LYS QB 61 LYS H 4.30 61 LYS HB3 61 LYS QG 4.30 61 LYS HB2 61 LYS QG 4.30 61 LYS QE 61 LYS QG 5.30 61 LYS QG 61 LYS H 7.00 62 ASN HA 62 ASN QB 4.30 62 ASN HA 64 PHE H 6.00 63 CYS HA 63 CYS HB3 3.30 63 CYS HA 63 CYS HB2 3.30 63 CYS HA 63 CYS H 6.00 63 CYS HA 64 PHE H 3.30 63 CYS QB 63 CYS H 4.30 63 CYS QB 64 PHE H 6.00 63 CYS H 64 PHE QB 7.00 63 CYS H 64 PHE H 3.30 64 PHE HA 64 PHE QB 4.30 64 PHE HA 64 PHE QD 7.00 64 PHE HA 64 PHE H 5.00 64 PHE HA 65 ARG HA 5.00 64 PHE HA 65 ARG QB 6.00 64 PHE HA 65 ARG H 3.30 64 PHE HA 73 LEU QD1 8.40 64 PHE HA 73 LEU QD2 0.00 64 PHE HA 85 ILE QD1 6.80 64 PHE QB 64 PHE H 4.30 64 PHE QB 65 ARG H 7.00 64 PHE HB3 64 PHE QD 7.00 64 PHE HB2 64 PHE QD 7.00 64 PHE QD 64 PHE H 8.00 64 PHE QD 65 ARG H 8.00 64 PHE QD 73 LEU HB3 8.00 64 PHE QD 73 LEU HB2 8.00 64 PHE QD 73 LEU QD1 10.40 64 PHE QD 73 LEU QD2 0.00 64 PHE QD 78 LEU QD1 7.70 64 PHE QD 78 LEU QD2 0.00 64 PHE QD 85 ILE QD1 7.80 64 PHE QD 85 ILE QG2 7.80 64 PHE QE 78 LEU QD1 9.40 64 PHE QE 78 LEU QD2 0.00 64 PHE H 65 ARG QG 7.00 64 PHE H 65 ARG H 5.00 64 PHE H 85 ILE QD1 6.80 65 ARG HA 65 ARG HB3 3.30 65 ARG HA 65 ARG HB2 3.30 65 ARG HA 65 ARG HG3 3.30 65 ARG HA 65 ARG HG2 3.30 65 ARG HA 65 ARG H 3.30 65 ARG HA 66 CYS H 3.30 65 ARG QB 65 ARG QD 5.30 65 ARG QB 65 ARG H 7.00 65 ARG QB 70 GLY HA2 7.00 65 ARG HB3 66 CYS H 6.00 65 ARG HB3 70 GLY QA 7.00 65 ARG HB2 66 CYS H 6.00 65 ARG HB2 70 GLY HA3 6.00 65 ARG QD 65 ARG HG3 4.30 65 ARG QD 65 ARG HG2 4.30 65 ARG QD 72 SER HA 6.00 65 ARG QG 65 ARG H 7.00 65 ARG QG 70 GLY QA 7.00 65 ARG HG3 72 SER HA 5.00 65 ARG HG2 72 SER HA 5.00 65 ARG H 85 ILE QD1 6.80 66 CYS HA 66 CYS H 5.00 66 CYS HA 67 ALA H 6.00 66 CYS HA 73 LEU QD1 5.70 66 CYS HA 73 LEU QD2 0.00 66 CYS HA 86 TYR HA 3.30 66 CYS HA 87 CYS H 6.00 66 CYS QB 71 LYS H 4.30 66 CYS HB3 66 CYS H 3.30 66 CYS HB2 66 CYS H 3.30 66 CYS H 72 SER HA 6.00 66 CYS H 73 LEU QD1 6.80 66 CYS H 73 LEU QD2 6.80 66 CYS H 73 LEU HG 6.00 66 CYS H 73 LEU H 6.00 67 ALA HA 67 ALA H 3.30 67 ALA HA 68 LYS H 6.00 67 ALA HA 70 GLY H 6.00 67 ALA QB 67 ALA H 4.10 67 ALA QB 68 LYS H 5.80 67 ALA QB 70 GLY H 6.80 67 ALA QB 84 GLU HG3 5.80 67 ALA QB 84 GLU HG2 5.80 67 ALA QB 85 ILE H 4.10 67 ALA QB 86 TYR QD 6.10 67 ALA QB 86 TYR QE 8.80 67 ALA H 70 GLY H 6.00 67 ALA H 73 LEU QD1 8.40 67 ALA H 73 LEU QD2 0.00 67 ALA H 86 TYR HA 2.70 68 LYS HA 68 LYS HB3 3.30 68 LYS HA 68 LYS HB2 3.30 68 LYS HA 68 LYS QG 6.00 68 LYS HA 68 LYS H 5.00 68 LYS HA 69 CYS HA 5.00 68 LYS HA 69 CYS H 5.00 68 LYS QB 68 LYS H 4.30 68 LYS QB 69 CYS HA 6.00 68 LYS HB3 69 CYS H 5.00 68 LYS HB2 69 CYS H 5.00 68 LYS QG 68 LYS H 7.00 68 LYS QG 69 CYS H 7.00 68 LYS H 69 CYS H 3.30 69 CYS HA 69 CYS HB3 2.70 69 CYS HA 69 CYS HB2 2.70 69 CYS HA 69 CYS H 6.00 69 CYS HA 70 GLY H 6.00 69 CYS QB 71 LYS H 7.00 69 CYS HB3 69 CYS H 5.00 69 CYS HB3 70 GLY H 5.00 69 CYS HB2 69 CYS H 5.00 69 CYS HB2 70 GLY H 5.00 69 CYS H 70 GLY H 3.30 70 GLY QA 71 LYS H 6.00 70 GLY HA3 70 GLY H 3.30 70 GLY HA2 70 GLY H 3.30 70 GLY H 71 LYS H 5.00 70 GLY H 87 CYS QB 7.00 71 LYS HA 71 LYS H 5.00 71 LYS QB 71 LYS H 4.30 71 LYS HB3 71 LYS QG 3.70 71 LYS HB2 71 LYS QG 3.70 72 SER HA 72 SER HB3 2.70 72 SER HA 72 SER HB2 2.70 72 SER HA 72 SER H 6.00 72 SER HA 73 LEU HG 3.30 72 SER HA 73 LEU H 5.00 72 SER QB 72 SER H 6.00 72 SER QB 73 LEU H 4.30 73 LEU HA 73 LEU QB 4.30 73 LEU HA 73 LEU QD1 5.70 73 LEU HA 73 LEU QD2 0.00 73 LEU HA 73 LEU HG 6.00 73 LEU HA 73 LEU H 5.00 73 LEU HA 74 GLU H 3.30 73 LEU HA 78 LEU QD1 7.40 73 LEU HA 78 LEU QD2 0.00 73 LEU QB 73 LEU HG 6.00 73 LEU HB3 73 LEU QD2 7.40 73 LEU HB3 73 LEU QD1 0.00 73 LEU HB3 73 LEU H 5.00 73 LEU HB3 78 LEU QB 7.00 73 LEU HB2 73 LEU QD2 7.40 73 LEU HB2 73 LEU QD1 0.00 73 LEU HB2 73 LEU H 5.00 73 LEU HB2 78 LEU QB 7.00 73 LEU QD1 73 LEU HG 5.10 73 LEU QD2 73 LEU HG 0.00 73 LEU QD2 78 LEU QB 8.40 73 LEU QD1 78 LEU QB 0.00 73 LEU QD1 78 LEU QD1 8.20 73 LEU QD2 78 LEU QD1 0.00 73 LEU QD2 78 LEU QD2 8.20 73 LEU QD1 78 LEU QD2 0.00 73 LEU QD1 85 ILE QD1 9.20 73 LEU QD2 85 ILE QD1 0.00 73 LEU QD2 85 ILE QG1 8.40 73 LEU QD1 85 ILE QG1 0.00 73 LEU QD1 86 TYR HA 7.40 73 LEU QD2 86 TYR HA 0.00 73 LEU QD1 87 CYS HA 5.70 73 LEU QD2 87 CYS HA 0.00 73 LEU QD2 87 CYS QB 8.40 73 LEU QD1 87 CYS QB 0.00 73 LEU QD2 87 CYS HB3 5.10 73 LEU QD1 87 CYS HB3 0.00 73 LEU QD1 87 CYS HB2 5.10 73 LEU QD2 87 CYS HB2 0.00 73 LEU QD1 87 CYS H 8.40 73 LEU QD2 87 CYS H 0.00 73 LEU QD1 73 LEU H 5.80 73 LEU QD2 73 LEU H 5.80 73 LEU HG 73 LEU H 5.00 76 THR HA 76 THR HB 3.30 76 THR HA 76 THR QG2 4.10 77 THR HA 77 THR QG2 4.10 77 THR HA 78 LEU QB 6.00 77 THR HA 78 LEU QD1 8.40 77 THR HA 78 LEU QD2 0.00 77 THR HA 78 LEU H 3.30 77 THR HB 77 THR QG2 3.50 77 THR HB 78 LEU QD1 8.40 77 THR HB 78 LEU QD2 0.00 77 THR H 78 LEU H 5.00 78 LEU HA 78 LEU QB 3.70 78 LEU HA 78 LEU QD1 8.40 78 LEU HA 78 LEU QD2 0.00 78 LEU HA 78 LEU HG 5.00 78 LEU HA 79 THR H 3.30 78 LEU HA 88 LYS H 5.00 78 LEU QB 78 LEU QD1 4.50 78 LEU QB 78 LEU QD2 4.50 78 LEU QB 78 LEU H 7.00 78 LEU QB 79 THR QG2 7.80 78 LEU QB 79 THR H 7.00 78 LEU QB 85 ILE HB 6.00 78 LEU QD1 78 LEU H 7.40 78 LEU QD2 78 LEU H 0.00 78 LEU QD1 79 THR HA 7.40 78 LEU QD2 79 THR HA 0.00 78 LEU QD1 79 THR H 5.70 78 LEU QD2 79 THR H 0.00 78 LEU QD1 80 GLU QG 8.40 78 LEU QD2 80 GLU QG 0.00 78 LEU QD1 80 GLU H 8.40 78 LEU QD2 80 GLU H 0.00 78 LEU QD1 85 ILE HB 7.40 78 LEU QD2 85 ILE HB 0.00 78 LEU QD1 85 ILE QD1 9.20 78 LEU QD2 85 ILE QD1 0.00 78 LEU HG 87 CYS HA 5.00 79 THR HA 79 THR HB 2.70 79 THR HA 79 THR QG2 4.10 79 THR HA 79 THR H 3.30 79 THR HA 80 GLU HA 5.00 79 THR HA 80 GLU H 3.30 79 THR HB 79 THR QG2 3.50 79 THR HB 79 THR H 6.00 79 THR HB 80 GLU H 5.00 79 THR QG2 79 THR H 6.80 79 THR QG2 80 GLU H 5.80 79 THR QG2 86 TYR QB 7.80 79 THR QG2 88 LYS HA 5.80 79 THR QG2 91 TYR QB 7.80 79 THR H 86 TYR H 5.00 80 GLU HA 80 GLU HB3 3.30 80 GLU HA 80 GLU HB2 3.30 80 GLU HA 80 GLU QG 7.00 80 GLU HA 80 GLU H 5.00 80 GLU HA 81 LYS HA 6.00 80 GLU HA 81 LYS H 2.70 80 GLU HA 85 ILE HA 2.70 80 GLU HA 85 ILE HB 6.00 80 GLU HA 85 ILE QG2 4.10 80 GLU HA 86 TYR QD 8.00 80 GLU HA 86 TYR H 6.00 80 GLU HB3 80 GLU H 5.00 80 GLU HB2 80 GLU H 5.00 80 GLU QG 80 GLU H 6.00 80 GLU QG 81 LYS H 7.00 81 LYS HA 81 LYS H 5.00 81 LYS HA 82 GLU QB 7.00 81 LYS H 84 GLU H 5.00 81 LYS H 85 ILE HA 6.00 81 LYS H 86 TYR QD 8.00 82 GLU QB 83 GLY H 6.00 83 GLY QA 83 GLY H 3.70 83 GLY QA 84 GLU H 6.00 83 GLY H 84 GLU H 5.00 84 GLU HA 84 GLU QB 4.30 84 GLU HA 84 GLU QG 6.00 84 GLU HA 84 GLU H 5.00 84 GLU HA 85 ILE H 3.30 84 GLU QB 84 GLU H 4.30 84 GLU HB3 85 ILE H 5.00 84 GLU HB2 85 ILE H 5.00 84 GLU QG 85 ILE H 6.00 84 GLU HG3 84 GLU H 5.00 84 GLU HG2 84 GLU H 5.00 84 GLU H 85 ILE H 6.00 85 ILE HA 85 ILE HB 2.70 85 ILE HA 85 ILE QD1 6.80 85 ILE HA 85 ILE QG1 4.30 85 ILE HA 85 ILE QG2 4.10 85 ILE HA 85 ILE H 5.00 85 ILE HA 86 TYR QD 8.00 85 ILE HA 86 TYR H 2.70 85 ILE HB 85 ILE QD1 4.10 85 ILE HB 85 ILE HG13 3.30 85 ILE HB 85 ILE HG12 3.30 85 ILE HB 85 ILE QG2 4.10 85 ILE HB 85 ILE H 6.00 85 ILE HB 86 TYR H 5.00 85 ILE QD1 85 ILE HG13 4.10 85 ILE QD1 85 ILE HG12 4.10 85 ILE QD1 85 ILE QG2 4.90 85 ILE QD1 85 ILE H 6.80 85 ILE QG1 86 TYR HA 7.00 85 ILE HG13 85 ILE H 5.00 85 ILE HG12 85 ILE H 5.00 85 ILE QG2 85 ILE H 5.80 85 ILE QG2 86 TYR H 5.80 85 ILE H 86 TYR QB 7.00 85 ILE H 86 TYR H 5.00 86 TYR HA 86 TYR HB3 5.00 86 TYR HA 86 TYR HB2 5.00 86 TYR HA 86 TYR QD 7.00 86 TYR HA 86 TYR H 6.00 86 TYR HA 87 CYS H 3.30 86 TYR QB 86 TYR H 4.30 86 TYR QB 91 TYR QD 8.00 86 TYR HB3 86 TYR QD 5.30 86 TYR HB3 86 TYR QE 8.00 86 TYR HB3 87 CYS H 5.00 86 TYR HB2 86 TYR QD 5.30 86 TYR HB2 86 TYR QE 8.00 86 TYR HB2 87 CYS H 5.00 86 TYR QD 86 TYR H 7.00 86 TYR H 87 CYS QB 7.00 87 CYS HA 87 CYS HB3 3.30 87 CYS HA 87 CYS HB2 3.30 87 CYS HA 87 CYS H 6.00 87 CYS HA 88 LYS H 5.00 87 CYS HA 89 GLY H 5.00 87 CYS QB 88 LYS H 4.30 87 CYS QB 90 CYS QB 8.00 87 CYS HB3 87 CYS H 5.00 87 CYS HB2 87 CYS H 5.00 87 CYS H 90 CYS HB3 5.00 87 CYS H 90 CYS HB2 5.00 88 LYS HA 88 LYS QB 3.70 88 LYS HA 88 LYS QG 6.00 88 LYS HA 88 LYS H 5.00 88 LYS HA 89 GLY H 5.00 88 LYS HA 91 TYR QB 4.30 88 LYS HA 91 TYR H 5.00 88 LYS QB 88 LYS QG 5.30 88 LYS QB 88 LYS H 6.00 88 LYS QB 89 GLY H 7.00 88 LYS QG 88 LYS H 7.00 89 GLY QA 91 TYR H 6.00 89 GLY HA3 89 GLY H 5.00 89 GLY HA2 89 GLY H 5.00 89 GLY H 90 CYS H 6.00 90 CYS HA 90 CYS QB 4.30 90 CYS HA 90 CYS H 3.30 90 CYS HA 93 LYS H 6.00 90 CYS QB 91 TYR HA 6.00 90 CYS HB3 90 CYS H 5.00 90 CYS HB3 91 TYR H 6.00 90 CYS HB2 90 CYS H 5.00 90 CYS HB2 91 TYR H 6.00 90 CYS H 91 TYR H 6.00 90 CYS H 92 ALA QB 6.80 91 TYR HA 91 TYR QB 4.30 91 TYR HA 91 TYR H 5.00 91 TYR HA 92 ALA H 6.00 91 TYR HA 93 LYS QB 6.00 91 TYR QB 91 TYR QD 6.30 91 TYR QB 91 TYR QE 8.00 91 TYR QB 91 TYR H 4.30 91 TYR QB 92 ALA QB 7.80 91 TYR QB 92 ALA H 6.00 91 TYR QD 91 TYR H 7.00 91 TYR QD 92 ALA H 8.00 91 TYR H 92 ALA QB 6.80 91 TYR H 92 ALA H 5.00 92 ALA HA 92 ALA H 3.30 92 ALA QB 92 ALA H 4.10 92 ALA QB 93 LYS HA 5.80 92 ALA QB 93 LYS H 5.80 92 ALA H 93 LYS H 6.00 93 LYS HA 93 LYS QB 4.30 93 LYS HA 93 LYS QG 4.30 93 LYS HA 93 LYS H 3.30 93 LYS HA 94 ASN H 5.00
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