Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
526401 | 2l89 RC | 17398 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
46 ALA H 45 SER HA 4.00 46 ALA H 45 SER QB 4.50 46 ALA H 46 ALA HA 3.00 46 ALA H 46 ALA QB 4.00 46 ALA H 47 ASP H 5.00 46 ALA HA 46 ALA QB 2.80 47 ASP H 46 ALA HA 3.00 47 ASP H 46 ALA QB 3.50 47 ASP H 47 ASP HA 3.00 47 ASP H 47 ASP QB 4.00 47 ASP H 48 ASP H 5.00 47 ASP HA 47 ASP QB 4.00 47 ASP HA 49 ARG QB 5.50 47 ASP HA 49 ARG QD 5.50 47 ASP HA 50 LEU QQD 6.00 48 ASP H 47 ASP HA 3.00 48 ASP H 47 ASP QB 4.50 48 ASP H 47 ASP H 3.00 48 ASP H 48 ASP HA 3.50 48 ASP H 48 ASP QB 4.00 48 ASP H 49 ARG H 5.00 48 ASP HA 48 ASP QB 3.00 49 ARG H 48 ASP HA 3.00 49 ARG H 48 ASP QB 4.50 49 ARG H 48 ASP H 5.00 49 ARG H 49 ARG HA 3.50 49 ARG H 49 ARG QB 4.00 49 ARG H 50 LEU H 5.00 49 ARG HA 49 ARG QB 3.00 49 ARG HA 49 ARG QD 5.00 49 ARG HA 49 ARG QG 4.00 49 ARG QB 49 ARG QD 3.00 49 ARG QB 49 ARG QG 3.00 49 ARG QD 49 ARG QG 3.00 50 LEU H 49 ARG HA 3.00 50 LEU H 49 ARG QB 5.00 50 LEU H 49 ARG H 5.00 50 LEU H 50 LEU HA 3.50 50 LEU H 50 LEU QB 4.00 50 LEU H 50 LEU QQD 4.00 50 LEU H 51 ASN H 5.00 50 LEU H 70 LEU QQD 6.00 50 LEU HA 50 LEU QB 4.00 50 LEU HA 50 LEU QQD 4.00 50 LEU QB 50 LEU QQD 6.00 50 LEU QB 50 LEU HG 5.00 50 LEU QQD 47 ASP QB 6.00 50 LEU QQD 70 LEU QB 5.00 50 LEU QQD 56 ILE HB 3.00 51 ASN H 50 LEU HA 3.00 51 ASN H 50 LEU QB 4.50 51 ASN H 50 LEU H 5.00 51 ASN H 51 ASN HA 3.50 51 ASN H 51 ASN QB 4.00 51 ASN H 51 ASN QD2 5.00 51 ASN HD21 51 ASN QB 4.50 51 ASN HD22 51 ASN QB 4.50 51 ASN HD22 51 ASN HD21 3.00 51 ASN H 54 ASP QB 3.50 51 ASN H 70 LEU QQD 4.00 51 ASN HA 51 ASN QB 3.00 52 PHE H 51 ASN HA 3.00 52 PHE H 51 ASN QB 2.50 52 PHE H 51 ASN H 5.00 52 PHE H 52 PHE HA 3.50 52 PHE H 52 PHE QB 3.50 52 PHE H 52 PHE QD 4.50 52 PHE H 53 GLY H 5.00 52 PHE H 70 LEU QQD 5.00 52 PHE HA 52 PHE QB 4.00 52 PHE HA 52 PHE QD 5.00 52 PHE HA 52 PHE QE 6.00 52 PHE HA 70 LEU QQD 4.00 52 PHE HB3 52 PHE HB2 2.50 52 PHE QB 52 PHE QD 4.00 52 PHE QB 52 PHE QE 5.00 52 PHE HA 72 ARG HA 6.00 52 PHE HA 72 ARG QG 5.00 52 PHE QD 72 ARG QG 5.00 52 PHE QD 70 LEU QQD 5.50 53 GLY H 52 PHE HA 3.00 53 GLY H 52 PHE QB 4.50 53 GLY H 52 PHE QD 5.00 53 GLY H 53 GLY QA 3.50 53 GLY H 54 ASP H 3.00 53 GLY H 70 LEU QB 6.00 53 GLY H 70 LEU H 6.00 53 GLY H 143 LEU HG 5.00 53 GLY H 69 LEU QQD 5.00 53 GLY H 143 LEU QQD 5.00 53 GLY QA 69 LEU QQD 4.00 53 GLY QA 143 LEU QB 6.00 54 ASP H 51 ASN H 5.00 54 ASP H 52 PHE QD 6.00 54 ASP H 53 GLY QA 3.00 54 ASP H 55 ARG H 4.30 54 ASP H 70 LEU QB 3.50 54 ASP H 70 LEU H 3.50 54 ASP H 70 LEU HA 5.00 54 ASP H 70 LEU QQD 4.50 55 ARG H 54 ASP HA 2.50 55 ARG H 54 ASP QB 4.50 55 ARG H 55 ARG HA 3.00 55 ARG H 55 ARG QB 4.00 55 ARG H 69 LEU QQD 4.50 55 ARG H 56 ILE H 5.00 55 ARG HA 68 ALA QB 6.00 55 ARG HA 69 LEU HA 2.80 55 ARG HA 69 LEU QQD 4.00 55 ARG QB 55 ARG HA 3.00 55 ARG QB 111 LEU QB 5.00 55 ARG QB 69 LEU QQD 5.00 56 ILE H 55 ARG HA 2.50 56 ILE H 55 ARG QB 4.30 56 ILE H 56 ILE HA 3.00 56 ILE H 56 ILE HB 4.00 56 ILE H 56 ILE QG1 3.00 56 ILE H 56 ILE QG2 4.50 56 ILE H 57 LEU H 5.00 56 ILE H 68 ALA QB 4.50 56 ILE H 68 ALA H 4.00 56 ILE H 69 LEU HA 2.50 56 ILE H 111 LEU QB 5.00 56 ILE HA 56 ILE HB 3.00 56 ILE HA 56 ILE QG2 3.50 56 ILE HA 110 PRO HA 3.50 56 ILE HA 110 PRO QB 6.00 56 ILE HB 108 VAL QQG 5.00 56 ILE HB 109 LYS QG 6.00 56 ILE QD1 56 ILE HA 5.50 56 ILE QD1 56 ILE HB 3.00 56 ILE QD1 56 ILE QG2 3.00 56 ILE QD1 58 VAL QG2 4.00 56 ILE QD1 58 VAL QG1 0.00 56 ILE QD1 68 ALA QB 5.00 56 ILE QD1 70 LEU HA 4.00 56 ILE QG2 56 ILE HB 4.00 56 ILE QG2 70 LEU HA 6.00 56 ILE QG2 54 ASP QB 4.00 56 ILE QG2 110 PRO HA 3.00 56 ILE HB 68 ALA QB 6.00 56 ILE HB 110 PRO QB 6.00 56 ILE QG2 92 VAL QG2 6.00 56 ILE QG2 92 VAL QG1 0.00 56 ILE QD1 92 VAL HB 4.00 56 ILE QD1 92 VAL QG2 5.00 56 ILE QD1 92 VAL QG1 0.00 56 ILE HA 111 LEU QB 6.00 57 LEU H 56 ILE HA 2.50 57 LEU H 56 ILE HB 4.30 57 LEU H 56 ILE QG2 4.00 57 LEU H 56 ILE H 4.50 57 LEU H 57 LEU HA 3.00 57 LEU H 57 LEU QB 4.00 57 LEU H 58 VAL H 5.00 57 LEU H 68 ALA QB 6.00 57 LEU H 109 LYS H 3.00 57 LEU H 109 LYS QB 4.50 57 LEU H 110 PRO HA 4.00 57 LEU HA 57 LEU QB 3.00 57 LEU HA 57 LEU QD1 5.00 57 LEU HA 57 LEU QD2 0.00 57 LEU HA 67 PRO HA 3.50 57 LEU QB 65 TRP QB 3.50 57 LEU QD2 65 TRP QB 6.00 57 LEU QD1 65 TRP QB 0.00 57 LEU QD1 67 PRO HA 3.00 57 LEU QD2 67 PRO HA 0.00 57 LEU QD2 67 PRO QG 6.00 57 LEU QD1 67 PRO QG 0.00 58 VAL H 57 LEU HA 2.50 58 VAL H 57 LEU QB 4.30 58 VAL H 57 LEU QD2 5.00 58 VAL H 57 LEU HG 5.00 58 VAL H 58 VAL HA 3.00 58 VAL H 58 VAL HB 4.00 58 VAL H 58 VAL QG1 5.00 58 VAL H 58 VAL QG2 5.00 58 VAL H 66 TRP H 3.00 58 VAL H 67 PRO HA 4.50 58 VAL H 67 PRO QD 6.00 58 VAL H 68 ALA QB 4.50 58 VAL H 68 ALA H 4.00 58 VAL H 108 VAL HA 5.50 58 VAL HA 58 VAL QG2 3.00 58 VAL HA 58 VAL QG1 0.00 58 VAL HA 103 VAL QQG 4.00 58 VAL HB 58 VAL QG2 3.00 58 VAL HB 58 VAL QG1 0.00 58 VAL QG2 65 TRP HA 6.00 58 VAL QG1 65 TRP HA 0.00 58 VAL QG2 68 ALA QB 3.50 58 VAL QG1 68 ALA QB 0.00 58 VAL QG2 92 VAL QG2 3.00 58 VAL QG1 92 VAL QG2 0.00 58 VAL QG2 92 VAL QG1 0.00 58 VAL QG1 92 VAL QG1 0.00 58 VAL QG2 92 VAL HB 4.00 58 VAL QG1 92 VAL HB 0.00 58 VAL QG2 94 PHE QD 6.00 58 VAL QG1 94 PHE QD 0.00 58 VAL QG2 94 PHE QE 4.00 58 VAL QG1 94 PHE QE 0.00 58 VAL QG2 101 ALA QB 4.00 58 VAL QG1 101 ALA QB 0.00 58 VAL QG2 103 VAL HB 4.00 58 VAL QG1 103 VAL HB 0.00 59 LYS H 58 VAL HA 2.50 59 LYS H 58 VAL QG2 5.50 59 LYS H 58 VAL QG1 0.00 59 LYS H 59 LYS HA 3.00 59 LYS H 59 LYS QB 4.00 59 LYS H 59 LYS QG 4.00 59 LYS H 60 ALA H 5.00 59 LYS H 65 TRP HH2 5.00 59 LYS H 65 TRP HZ3 4.50 59 LYS H 107 SER HA 4.00 59 LYS H 107 SER QB 3.50 59 LYS H 108 VAL HA 4.00 59 LYS HA 59 LYS QD 4.00 59 LYS HA 65 TRP HA 3.00 59 LYS QB 59 LYS QG 4.00 60 ALA H 59 LYS HA 2.50 60 ALA H 59 LYS QB 4.50 60 ALA H 59 LYS H 5.00 60 ALA H 60 ALA HA 3.50 60 ALA H 60 ALA QB 4.00 60 ALA H 64 PRO HA 5.00 60 ALA HA 60 ALA QB 3.00 60 ALA HA 61 PRO QB 6.00 60 ALA HA 61 PRO QG 5.00 60 ALA HA 61 PRO QD 2.50 60 ALA QB 58 VAL QG2 4.00 60 ALA QB 58 VAL QG1 0.00 60 ALA QB 61 PRO HA 5.00 60 ALA QB 61 PRO QD 4.00 60 ALA QB 61 PRO QG 5.00 60 ALA QB 63 TYR QB 4.00 60 ALA QB 63 TYR QD 3.50 60 ALA QB 63 TYR QE 5.00 61 PRO HA 61 PRO QB 3.00 61 PRO HA 61 PRO QD 4.00 61 PRO HA 61 PRO QG 4.00 61 PRO HB2 61 PRO HB3 2.00 61 PRO QB 61 PRO QD 4.00 61 PRO QB 61 PRO QG 3.00 62 GLY H 61 PRO HA 2.50 62 GLY H 61 PRO QB 4.50 62 GLY H 62 GLY QA 3.00 62 GLY H 63 TYR H 3.00 62 GLY HA3 62 GLY HA2 2.00 63 TYR H 60 ALA HA 5.50 63 TYR H 60 ALA QB 4.50 63 TYR H 61 PRO HA 4.00 63 TYR H 62 GLY QA 4.00 63 TYR H 63 TYR HA 3.50 63 TYR H 63 TYR QB 4.00 63 TYR H 63 TYR QD 4.50 63 TYR H 63 TYR QE 7.00 63 TYR H 61 PRO QB 5.50 63 TYR HA 63 TYR QB 3.50 63 TYR HA 63 TYR QD 5.00 63 TYR HA 64 PRO QB 6.00 63 TYR HA 64 PRO QG 5.00 63 TYR HA 64 PRO QD 2.50 63 TYR HB2 63 TYR HB3 2.30 64 PRO HA 64 PRO QB 3.00 64 PRO HA 64 PRO QG 4.00 64 PRO HB3 64 PRO HB2 2.10 64 PRO QB 64 PRO QG 3.00 64 PRO QG 64 PRO QD 3.00 65 TRP H 59 LYS HA 4.50 65 TRP H 59 LYS QB 5.00 65 TRP H 64 PRO HA 3.00 65 TRP H 64 PRO QB 2.50 65 TRP H 65 TRP HA 3.00 65 TRP H 65 TRP QB 4.00 65 TRP H 65 TRP HD1 2.50 65 TRP H 65 TRP HE1 5.00 65 TRP H 66 TRP H 5.00 65 TRP HE1 65 TRP HD1 3.00 65 TRP HA 58 VAL QG1 6.00 65 TRP HA 65 TRP QB 3.00 65 TRP HA 65 TRP HZ3 6.00 65 TRP QB 57 LEU HG 4.00 65 TRP QB 57 LEU QD2 4.00 65 TRP QB 57 LEU QD1 0.00 65 TRP QB 59 LYS QD 6.00 65 TRP QB 64 PRO QG 6.00 66 TRP H 57 LEU HG 4.00 66 TRP H 57 LEU QD1 5.00 66 TRP H 57 LEU QD2 0.00 66 TRP H 58 VAL HA 5.00 66 TRP H 58 VAL H 3.00 66 TRP H 59 LYS HA 4.50 66 TRP H 65 TRP HA 2.50 66 TRP H 65 TRP QB 5.00 66 TRP H 65 TRP H 5.00 66 TRP H 65 TRP HE3 5.00 66 TRP H 66 TRP HA 3.50 66 TRP H 66 TRP QB 3.50 66 TRP H 67 PRO QD 5.50 66 TRP H 94 PHE QE 6.00 66 TRP HE1 66 TRP HD1 3.00 66 TRP HE1 66 TRP HZ2 3.00 66 TRP HE1 67 PRO QD 5.50 66 TRP HE1 94 PHE QD 6.00 66 TRP HE1 95 PHE H 5.00 66 TRP HE1 129 GLU QB 6.00 66 TRP HE1 129 GLU QG 7.00 66 TRP HE1 133 ALA HA 5.00 66 TRP HE1 133 ALA QB 3.00 66 TRP HE1 134 TYR H 6.00 66 TRP HA 57 LEU QD1 4.00 66 TRP HA 57 LEU QD2 0.00 66 TRP HA 67 PRO QB 6.00 66 TRP HA 67 PRO QG 6.00 66 TRP HA 67 PRO QD 4.00 66 TRP HA 130 LEU QQD 4.00 66 TRP HA 133 ALA QB 5.00 67 PRO HA 67 PRO QB 3.00 67 PRO HA 67 PRO QD 4.00 67 PRO HA 57 LEU HA 3.50 67 PRO HA 57 LEU QD1 6.00 67 PRO HA 57 LEU QD2 0.00 67 PRO QB 68 ALA HA 5.50 67 PRO QB 69 LEU QQD 6.00 67 PRO QB 111 LEU QB 6.00 68 ALA H 56 ILE H 4.00 68 ALA H 56 ILE QG1 4.00 68 ALA H 57 LEU HA 3.00 68 ALA H 57 LEU QD1 4.50 68 ALA H 57 LEU QD2 0.00 68 ALA H 67 PRO HA 2.50 68 ALA H 67 PRO QB 4.50 68 ALA H 68 ALA HA 3.50 68 ALA H 68 ALA QB 3.50 68 ALA H 69 LEU H 5.00 68 ALA H 95 PHE QD 5.00 68 ALA H 111 LEU QQD 4.50 68 ALA HA 68 ALA QB 3.00 68 ALA QB 92 VAL HA 5.50 68 ALA QB 94 PHE QD 3.50 68 ALA QB 94 PHE QE 4.00 68 ALA QB 93 LEU QB 6.00 68 ALA QB 93 LEU HG 6.00 68 ALA HA 94 PHE HA 2.50 68 ALA HA 94 PHE QB 5.00 68 ALA HA 58 VAL QG2 5.00 68 ALA HA 58 VAL QG1 0.00 68 ALA HA 95 PHE QD 5.30 68 ALA QB 58 VAL HB 5.00 68 ALA QB 92 VAL HB 3.00 68 ALA QB 92 VAL QG2 4.00 68 ALA QB 92 VAL QG1 0.00 68 ALA QB 94 PHE QB 4.00 68 ALA QB 94 PHE HA 4.00 69 LEU H 56 ILE H 5.00 69 LEU H 68 ALA HA 2.50 69 LEU H 68 ALA QB 4.00 69 LEU H 69 LEU HA 4.00 69 LEU H 69 LEU QB 4.00 69 LEU H 69 LEU QQD 5.00 69 LEU H 70 LEU H 5.00 69 LEU H 93 LEU QB 4.00 69 LEU H 93 LEU H 3.00 69 LEU H 94 PHE HA 4.00 69 LEU H 94 PHE QD 6.00 69 LEU H 94 PHE H 5.00 69 LEU HA 56 ILE QD1 6.00 69 LEU HA 69 LEU QB 3.50 69 LEU HA 69 LEU QQD 4.00 69 LEU QB 69 LEU QQD 3.50 69 LEU QB 69 LEU HG 3.00 69 LEU QQD 69 LEU HG 3.00 69 LEU QQD 95 PHE QE 3.00 69 LEU QQD 137 SER HA 4.50 69 LEU QQD 137 SER QB 5.50 69 LEU QQD 53 GLY QA 4.00 69 LEU QQD 141 PRO QD 6.00 69 LEU QQD 95 PHE QD 4.00 70 LEU H 54 ASP QB 4.50 70 LEU H 54 ASP H 3.50 70 LEU H 55 ARG HA 4.00 70 LEU H 69 LEU HA 2.50 70 LEU H 69 LEU QB 5.00 70 LEU H 69 LEU HG 4.00 70 LEU H 69 LEU H 5.00 70 LEU H 70 LEU HA 3.50 70 LEU H 70 LEU QB 3.50 70 LEU H 70 LEU QQD 6.00 70 LEU H 70 LEU HG 5.00 70 LEU H 71 LEU H 5.00 70 LEU H 92 VAL HA 6.00 70 LEU H 93 LEU H 6.00 70 LEU HA 69 LEU QQD 5.50 70 LEU HA 70 LEU QB 3.50 70 LEU HA 70 LEU QQD 3.00 70 LEU HA 92 VAL HA 3.00 70 LEU QB 70 LEU QQD 3.50 70 LEU QQD 50 LEU HA 4.00 70 LEU QQD 52 PHE QE 3.50 70 LEU QQD 56 ILE QG1 3.50 70 LEU QQD 71 LEU HA 5.50 70 LEU QQD 90 TYR HA 5.00 70 LEU QQD 90 TYR QD 3.50 70 LEU QQD 90 TYR QE 3.50 70 LEU QQD 92 VAL QG2 3.50 70 LEU QQD 92 VAL QG1 0.00 70 LEU QQD 92 VAL HB 6.00 70 LEU QQD 54 ASP QB 6.00 70 LEU QQD 56 ILE HB 6.00 70 LEU QQD 90 TYR QB 6.00 71 LEU H 70 LEU HA 2.50 71 LEU H 70 LEU QB 5.00 71 LEU H 70 LEU QQD 5.00 71 LEU H 70 LEU H 5.00 71 LEU H 71 LEU HA 4.00 71 LEU H 71 LEU QB 3.00 71 LEU H 71 LEU HG 4.00 71 LEU H 71 LEU QQD 5.00 71 LEU H 72 ARG H 3.50 71 LEU H 90 TYR QB 6.00 71 LEU H 92 VAL HA 3.00 71 LEU H 92 VAL QG2 5.00 71 LEU H 92 VAL QG1 0.00 71 LEU H 93 LEU H 5.00 71 LEU H 92 VAL HB 5.00 71 LEU HA 71 LEU HG 4.00 71 LEU HA 71 LEU QQD 4.00 71 LEU HA 70 LEU QB 6.00 71 LEU QB 71 LEU HA 3.50 71 LEU QB 72 ARG QB 5.00 71 LEU QB 72 ARG QG 6.00 72 ARG H 71 LEU HA 4.00 72 ARG H 71 LEU QB 3.50 72 ARG H 71 LEU QQD 5.00 72 ARG H 71 LEU H 3.00 72 ARG H 72 ARG HA 3.50 72 ARG H 72 ARG QB 3.50 72 ARG H 72 ARG QG 5.00 72 ARG H 72 ARG QD 6.00 72 ARG H 73 ARG H 5.00 72 ARG H 91 LYS QB 4.00 72 ARG H 92 VAL HA 5.50 72 ARG HA 52 PHE HA 6.00 72 ARG HA 70 LEU QQD 5.00 72 ARG HA 72 ARG QB 3.00 72 ARG HA 72 ARG QG 4.00 72 ARG HA 73 ARG HA 5.50 72 ARG HA 74 LYS QG 6.00 72 ARG HA 91 LYS QG 6.00 72 ARG QB 72 ARG QD 3.00 72 ARG QB 72 ARG QG 3.50 72 ARG QB 91 LYS QB 5.00 73 ARG H 72 ARG HA 2.50 73 ARG H 72 ARG QB 3.50 73 ARG H 72 ARG QD 3.50 73 ARG H 72 ARG H 5.00 73 ARG H 73 ARG HA 3.50 73 ARG H 73 ARG QB 3.50 73 ARG H 73 ARG QG 5.00 73 ARG H 74 LYS H 5.00 73 ARG H 90 TYR QE 4.50 73 ARG HA 73 ARG QB 4.00 73 ARG HA 73 ARG QG 5.00 73 ARG HA 89 LEU QQD 7.00 73 ARG HA 90 TYR HA 3.00 73 ARG HA 90 TYR QB 6.00 73 ARG HA 90 TYR QD 4.00 73 ARG QB 73 ARG QD 4.00 73 ARG QB 90 TYR HA 5.50 73 ARG QB 90 TYR QD 5.50 73 ARG QD 88 VAL QQG 5.00 73 ARG QD 90 TYR QD 5.00 73 ARG QD 90 TYR QE 5.00 73 ARG QG 73 ARG QB 4.00 73 ARG QG 73 ARG QD 4.00 73 ARG QG 90 TYR QE 6.00 74 LYS H 73 ARG HA 3.50 74 LYS H 73 ARG QB 5.00 74 LYS H 73 ARG QG 5.00 74 LYS H 74 LYS HA 3.50 74 LYS H 74 LYS QB 3.00 74 LYS H 74 LYS QG 5.00 74 LYS H 75 GLU HA 6.00 74 LYS H 75 GLU H 5.00 74 LYS H 88 VAL QQG 5.00 74 LYS H 89 LEU H 5.00 74 LYS H 90 TYR HA 4.50 74 LYS H 91 LYS QE 5.50 74 LYS H 91 LYS QE 5.00 74 LYS HA 74 LYS QB 4.00 74 LYS HA 74 LYS QG 4.00 74 LYS QB 74 LYS QG 4.00 74 LYS QB 89 LEU HG 6.00 74 LYS QG 74 LYS QD 4.00 74 LYS QG 74 LYS QE 4.00 74 LYS QG 89 LEU HG 6.00 74 LYS QB 91 LYS QE 6.00 75 GLU H 74 LYS HA 4.00 75 GLU H 74 LYS QB 4.50 75 GLU H 74 LYS QG 5.00 75 GLU H 75 GLU HA 4.00 75 GLU H 75 GLU QB 4.00 75 GLU H 75 GLU QG 4.00 75 GLU H 76 THR H 5.00 75 GLU HA 75 GLU QB 3.00 75 GLU HA 75 GLU QG 4.00 75 GLU QB 75 GLU QG 3.50 75 GLU HA 87 ASN QB 6.00 75 GLU HA 88 VAL HA 3.00 75 GLU HA 76 THR QG2 5.50 75 GLU HA 88 VAL QQG 4.00 75 GLU QB 86 PHE QE 6.00 75 GLU QB 88 VAL QQG 5.00 75 GLU QG 73 ARG QG 6.00 75 GLU QG 76 THR HA 5.00 75 GLU QG 88 VAL QQG 4.00 75 GLU QG 105 ARG QD 6.00 76 THR H 75 GLU HA 3.00 76 THR H 75 GLU QB 4.50 76 THR H 75 GLU QG 5.00 76 THR H 76 THR HA 3.50 76 THR H 76 THR HB 4.00 76 THR H 76 THR QG2 3.50 76 THR H 77 LYS H 5.00 76 THR H 87 ASN QB 4.00 76 THR H 87 ASN H 5.00 76 THR H 88 VAL HA 3.00 76 THR H 88 VAL QQG 5.00 76 THR H 89 LEU HG 6.50 76 THR H 89 LEU H 5.00 76 THR HA 74 LYS QB 6.50 76 THR HA 75 GLU HA 6.00 76 THR HA 76 THR HB 3.50 76 THR HA 76 THR QG2 4.50 76 THR HA 77 LYS QG 6.00 76 THR HA 88 VAL HB 6.50 76 THR HB 74 LYS QB 5.00 76 THR HB 76 THR QG2 3.00 76 THR HB 87 ASN QB 6.00 76 THR HB 89 LEU HG 6.00 76 THR QG2 74 LYS QD 6.00 76 THR QG2 74 LYS QE 6.00 76 THR QG2 88 VAL HB 6.50 76 THR QG2 89 LEU QB 5.00 76 THR QG2 89 LEU QQD 5.00 76 THR QG2 89 LEU HG 5.00 76 THR QG2 87 ASN QB 5.00 77 LYS H 76 THR HA 2.50 77 LYS H 76 THR HB 5.00 77 LYS H 76 THR QG2 4.00 77 LYS H 76 THR H 5.00 77 LYS H 77 LYS HA 4.00 77 LYS H 77 LYS QB 4.00 77 LYS H 77 LYS QG 4.00 77 LYS H 78 ASP H 5.00 77 LYS HA 77 LYS QB 3.50 77 LYS HA 77 LYS QE 5.00 77 LYS HA 77 LYS QG 4.50 77 LYS HA 78 ASP HA 6.00 77 LYS HA 86 PHE QB 6.00 77 LYS HA 86 PHE QD 6.00 77 LYS QB 76 THR HA 5.00 77 LYS QB 86 PHE QB 4.50 77 LYS QD 77 LYS HA 5.00 77 LYS QD 77 LYS QE 3.50 77 LYS QD 77 LYS QG 3.50 77 LYS QG 77 LYS QB 3.50 77 LYS QG 77 LYS QE 3.50 77 LYS HA 86 PHE HA 3.00 77 LYS HA 87 ASN QB 5.00 77 LYS QB 75 GLU QG 6.00 78 ASP H 77 LYS HA 3.00 78 ASP H 77 LYS QB 3.00 78 ASP H 77 LYS QG 5.00 78 ASP H 77 LYS H 5.00 78 ASP H 78 ASP HA 3.50 78 ASP H 78 ASP QB 3.00 78 ASP H 85 SER QB 5.00 78 ASP H 79 SER H 3.00 78 ASP H 85 SER H 4.00 78 ASP H 86 PHE HA 5.00 78 ASP H 86 PHE QE 6.50 78 ASP HA 78 ASP QB 3.50 78 ASP HA 79 SER HA 5.00 79 SER H 78 ASP HA 4.00 79 SER H 78 ASP QB 4.00 79 SER H 78 ASP H 3.00 79 SER H 79 SER HA 3.50 79 SER H 79 SER QB 4.00 79 SER H 80 LEU H 3.00 80 LEU H 79 SER HA 4.00 80 LEU H 79 SER QB 4.00 80 LEU H 80 LEU HA 4.00 80 LEU H 80 LEU QB 4.00 80 LEU H 80 LEU QD1 5.00 80 LEU H 81 ASN H 3.00 81 ASN H 80 LEU HA 4.00 81 ASN H 80 LEU QB 4.00 81 ASN H 80 LEU QD1 5.00 81 ASN H 80 LEU QD2 0.00 81 ASN H 81 ASN HA 3.50 81 ASN H 81 ASN QB 3.00 81 ASN H 81 ASN QD2 6.00 81 ASN H 82 THR QG2 4.50 81 ASN H 82 THR H 3.00 81 ASN QD2 81 ASN QB 4.50 81 ASN HD22 81 ASN HD21 2.50 82 THR H 81 ASN HA 4.00 82 THR H 81 ASN QB 4.00 82 THR H 81 ASN QD2 6.00 82 THR H 81 ASN H 3.00 82 THR H 82 THR HB 4.00 82 THR H 82 THR QG2 4.00 82 THR H 83 ASN H 3.00 83 ASN H 82 THR HA 4.00 83 ASN H 82 THR HB 5.00 83 ASN H 82 THR QG2 6.00 83 ASN H 82 THR H 4.00 83 ASN H 83 ASN HA 3.50 83 ASN H 83 ASN QB 3.00 83 ASN H 83 ASN QD2 5.00 83 ASN H 84 SER H 4.00 83 ASN QD2 83 ASN HA 5.00 83 ASN QD2 83 ASN QB 4.00 83 ASN HD22 83 ASN HD21 2.50 84 SER H 82 THR QG2 6.00 84 SER H 83 ASN HA 3.50 84 SER H 83 ASN QB 5.00 84 SER H 83 ASN H 4.00 84 SER H 84 SER HA 3.50 84 SER H 84 SER QB 5.00 84 SER H 85 SER H 4.00 85 SER H 84 SER HA 4.00 85 SER H 84 SER QB 4.50 85 SER H 84 SER H 3.50 85 SER H 85 SER HA 3.50 85 SER H 85 SER QB 4.00 85 SER H 86 PHE H 4.00 86 PHE H 85 SER HA 3.00 86 PHE H 85 SER QB 4.50 86 PHE H 85 SER H 6.00 86 PHE H 86 PHE HA 3.50 86 PHE H 86 PHE QB 4.00 86 PHE H 86 PHE QD 4.00 86 PHE H 87 ASN H 5.00 86 PHE H 88 VAL QQG 6.00 86 PHE HA 77 LYS QB 5.00 86 PHE HA 77 LYS QD 6.00 86 PHE HA 86 PHE QB 3.00 86 PHE HA 86 PHE QD 4.00 86 PHE HA 86 PHE QE 6.00 86 PHE HA 88 VAL HB 7.00 86 PHE QB 75 GLU QG 6.00 86 PHE QB 86 PHE QD 4.00 86 PHE QB 86 PHE QE 6.00 87 ASN H 76 THR H 4.00 87 ASN H 77 LYS HA 4.00 87 ASN H 86 PHE HA 3.00 87 ASN H 86 PHE QB 4.00 87 ASN H 86 PHE QD 6.00 87 ASN H 86 PHE H 5.00 87 ASN H 87 ASN HA 3.00 87 ASN H 87 ASN QB 4.00 87 ASN H 87 ASN QD2 6.00 87 ASN H 88 VAL QQG 5.50 87 ASN H 88 VAL H 3.50 87 ASN QD2 85 SER QB 6.00 87 ASN QD2 87 ASN QB 4.00 87 ASN HD21 87 ASN HD22 2.50 87 ASN HA 86 PHE QB 6.00 87 ASN HA 87 ASN QB 3.00 87 ASN HA 88 VAL QQG 4.00 87 ASN HA 89 LEU QB 7.00 87 ASN HA 89 LEU HG 5.00 87 ASN HA 104 LYS QB 6.00 87 ASN HA 104 LYS QD 6.00 87 ASN QB 76 THR HB 6.00 87 ASN QB 76 THR QG2 5.00 87 ASN QB 77 LYS HA 5.00 87 ASN HB2 87 ASN HB3 2.30 87 ASN QB 86 PHE HA 5.00 88 VAL H 87 ASN HA 4.00 88 VAL H 87 ASN QB 5.00 88 VAL H 87 ASN H 3.50 88 VAL H 88 VAL HA 3.00 88 VAL H 88 VAL HB 4.00 88 VAL H 88 VAL QQG 4.00 88 VAL H 89 LEU H 5.00 88 VAL HA 75 GLU HA 3.00 88 VAL HA 75 GLU QG 5.00 88 VAL HA 76 THR QG2 6.00 88 VAL HA 88 VAL HB 3.00 88 VAL HA 88 VAL QQG 4.00 88 VAL HB 88 VAL QQG 3.00 88 VAL QQG 73 ARG QG 5.00 88 VAL QQG 89 LEU HA 6.00 88 VAL QQG 75 GLU QG 4.00 88 VAL QQG 73 ARG QB 6.00 88 VAL QQG 73 ARG QD 4.00 88 VAL QQG 90 TYR QE 5.00 89 LEU H 75 GLU HA 4.50 89 LEU H 88 VAL HA 4.00 89 LEU H 88 VAL HB 4.00 89 LEU H 88 VAL QQG 5.00 89 LEU H 89 LEU HA 3.50 89 LEU H 89 LEU QB 3.00 89 LEU H 89 LEU HG 3.00 89 LEU H 89 LEU QQD 5.00 89 LEU H 90 TYR H 5.00 89 LEU H 75 GLU QG 7.00 89 LEU HA 89 LEU QB 3.00 89 LEU HA 89 LEU QQD 4.00 89 LEU QB 74 LYS QG 5.00 89 LEU QB 89 LEU HG 3.00 89 LEU QQD 104 LYS HA 4.00 89 LEU QQD 104 LYS QE 4.00 89 LEU QQD 89 LEU QB 4.00 89 LEU QQD 104 LYS QD 6.00 89 LEU HG 74 LYS QE 5.00 89 LEU HG 74 LYS QG 4.50 89 LEU HG 89 LEU HA 4.00 89 LEU HG 102 TRP HA 7.00 89 LEU HG 104 LYS HA 5.00 89 LEU HA 104 LYS QB 6.00 89 LEU HA 104 LYS QG 4.00 89 LEU QQD 103 VAL HA 5.00 89 LEU HG 104 LYS QE 5.00 90 TYR H 89 LEU HA 3.00 90 TYR H 89 LEU QB 4.00 90 TYR H 89 LEU QQD 6.00 90 TYR H 89 LEU HG 6.00 90 TYR H 90 TYR HA 3.00 90 TYR H 90 TYR QB 4.00 90 TYR H 90 TYR QD 5.00 90 TYR H 90 TYR QE 7.00 90 TYR H 91 LYS H 5.50 90 TYR H 102 TRP HA 5.00 90 TYR H 103 VAL QQG 6.00 90 TYR H 103 VAL H 4.00 90 TYR H 104 LYS HA 5.00 90 TYR HA 70 LEU QQD 5.00 90 TYR HA 73 ARG HA 3.00 90 TYR HA 73 ARG QB 6.00 90 TYR HA 73 ARG QG 6.00 90 TYR HA 90 TYR QD 4.00 90 TYR HA 90 TYR QE 4.00 90 TYR HA 90 TYR QB 3.00 90 TYR QB 70 LEU QQD 4.50 90 TYR QB 70 LEU QB 6.00 90 TYR QB 89 LEU QB 6.00 90 TYR QB 90 TYR QD 3.00 90 TYR QB 103 VAL QQG 6.00 90 TYR QD 73 ARG HA 4.00 90 TYR QD 73 ARG QB 5.00 90 TYR QD 70 LEU QQD 4.50 90 TYR QE 108 VAL HB 5.00 90 TYR QE 105 ARG QB 5.00 90 TYR QE 70 LEU QQD 4.50 91 LYS H 70 LEU QQD 4.00 91 LYS H 71 LEU QB 5.50 91 LYS H 72 ARG HA 6.00 91 LYS H 72 ARG H 3.50 91 LYS H 90 TYR HA 3.00 91 LYS H 90 TYR QB 5.00 91 LYS H 90 TYR QD 5.00 91 LYS H 90 TYR QE 6.00 91 LYS H 90 TYR H 5.00 91 LYS H 91 LYS HA 4.00 91 LYS H 91 LYS QB 3.00 91 LYS HA 72 ARG QB 6.00 91 LYS HA 102 TRP HA 3.00 91 LYS HA 102 TRP HD1 5.50 92 VAL HA 92 VAL HB 3.00 92 VAL HA 92 VAL QG2 3.50 92 VAL HA 92 VAL QG1 0.00 92 VAL HB 92 VAL QG2 3.00 92 VAL HB 92 VAL QG1 0.00 92 VAL QG1 92 VAL QG2 3.00 92 VAL QG2 94 PHE QD 2.50 92 VAL QG1 94 PHE QD 0.00 92 VAL QG2 94 PHE QE 2.50 92 VAL QG1 94 PHE QE 0.00 92 VAL HA 69 LEU QB 6.00 92 VAL HA 70 LEU HA 2.80 92 VAL HA 71 LEU QQD 5.00 92 VAL QG1 103 VAL QQG 5.00 92 VAL QG2 103 VAL QQG 0.00 92 VAL QG2 68 ALA QB 3.00 92 VAL QG1 68 ALA QB 0.00 92 VAL QG2 70 LEU HG 4.00 92 VAL QG1 70 LEU HG 0.00 92 VAL QG2 70 LEU QQD 3.00 92 VAL QG1 70 LEU QQD 0.00 92 VAL QG2 101 ALA QB 3.50 92 VAL QG1 101 ALA QB 0.00 93 LEU H 68 ALA HA 4.50 93 LEU H 68 ALA QB 4.00 93 LEU H 69 LEU HB2 4.50 93 LEU H 69 LEU HB3 4.00 93 LEU H 69 LEU H 3.00 93 LEU H 92 VAL HA 3.00 93 LEU H 92 VAL HB 3.00 93 LEU H 92 VAL QG2 4.00 93 LEU H 92 VAL QG1 0.00 93 LEU H 93 LEU HA 4.00 93 LEU H 93 LEU QB 3.00 93 LEU H 93 LEU QQD 5.00 93 LEU H 94 PHE H 5.00 93 LEU HA 93 LEU QQD 4.00 93 LEU HA 100 PHE QD 4.00 93 LEU HA 94 PHE QD 6.00 93 LEU QB 100 PHE HA 5.00 93 LEU QQD 69 LEU QQD 5.00 93 LEU QQD 71 LEU QB 5.00 93 LEU QQD 100 PHE QB 5.00 93 LEU QQD 95 PHE QE 4.00 93 LEU QQD 98 PHE HA 5.00 93 LEU QQD 98 PHE QE 5.00 93 LEU QQD 100 PHE QB 6.00 93 LEU QQD 100 PHE QD 5.00 93 LEU QQD 100 PHE HZ 5.00 94 PHE H 68 ALA HA 5.50 94 PHE H 92 VAL QG2 5.00 94 PHE H 92 VAL QG1 0.00 94 PHE H 93 LEU HA 2.50 94 PHE H 93 LEU QB 5.00 94 PHE H 93 LEU QQD 3.00 94 PHE H 93 LEU H 5.00 94 PHE H 94 PHE HA 4.00 94 PHE H 94 PHE QB 3.50 94 PHE H 94 PHE QD 4.00 94 PHE H 94 PHE QE 6.00 94 PHE H 98 PHE HA 5.00 94 PHE H 98 PHE QD 6.00 94 PHE H 99 ASN QB 4.00 94 PHE H 99 ASN H 5.00 94 PHE H 100 PHE H 4.50 94 PHE H 100 PHE QD 4.00 94 PHE HA 68 ALA HA 3.00 94 PHE HA 68 ALA QB 3.00 94 PHE HA 94 PHE QD 4.00 94 PHE HA 95 PHE QD 5.00 94 PHE QB 94 PHE HA 3.00 94 PHE QB 94 PHE QD 3.00 94 PHE QD 66 TRP QB 4.00 94 PHE QD 92 VAL QG2 4.00 94 PHE QD 92 VAL QG1 0.00 94 PHE QD 101 ALA QB 3.00 94 PHE QE 66 TRP QB 3.00 94 PHE QE 92 VAL QG2 3.00 94 PHE QE 92 VAL QG1 0.00 94 PHE QE 101 ALA QB 3.00 95 PHE H 66 TRP QB 6.00 95 PHE H 66 TRP HD1 4.50 95 PHE H 67 PRO QB 5.50 95 PHE H 67 PRO QG 4.50 95 PHE H 67 PRO QD 5.50 95 PHE H 68 ALA HA 4.00 95 PHE H 68 ALA QB 5.00 95 PHE H 94 PHE HA 3.50 95 PHE H 94 PHE QB 4.00 95 PHE H 94 PHE QD 5.00 95 PHE H 94 PHE H 5.00 95 PHE H 95 PHE HA 3.50 95 PHE H 95 PHE QB 4.00 95 PHE H 95 PHE QD 5.00 95 PHE H 133 ALA QB 5.50 95 PHE HA 96 PRO HA 3.00 95 PHE QB 137 SER QB 4.00 95 PHE QD 68 ALA HA 4.00 95 PHE QD 136 ALA HA 6.50 95 PHE QE 68 ALA QB 6.00 96 PRO HA 96 PRO QB 3.00 96 PRO HB3 96 PRO HB2 2.10 96 PRO QB 136 ALA HA 4.00 96 PRO QD 95 PHE HA 6.00 97 ASP H 95 PHE HA 5.00 97 ASP H 96 PRO HA 3.50 97 ASP H 96 PRO QB 3.00 97 ASP H 97 ASP HA 3.50 97 ASP H 97 ASP QB 4.00 98 PHE H 93 LEU QQD 6.00 98 PHE H 95 PHE HA 4.50 98 PHE H 95 PHE QD 6.00 98 PHE H 97 ASP HA 4.00 98 PHE H 97 ASP QB 5.00 98 PHE H 97 ASP H 5.00 98 PHE H 98 PHE HA 4.00 98 PHE H 98 PHE QB 4.00 98 PHE H 98 PHE QD 4.00 98 PHE H 99 ASN H 4.00 98 PHE QD 93 LEU QB 6.00 98 PHE HA 93 LEU QB 5.00 98 PHE HA 93 LEU QQD 5.00 98 PHE HA 98 PHE QB 3.00 98 PHE HA 98 PHE QD 4.00 98 PHE QB 93 LEU QQD 5.50 98 PHE QB 98 PHE HZ 6.00 99 ASN H 93 LEU QQD 6.00 99 ASN H 94 PHE QD 7.00 99 ASN H 95 PHE HA 6.00 99 ASN H 98 PHE HA 4.00 99 ASN H 98 PHE QB 5.00 99 ASN H 98 PHE H 4.00 99 ASN H 99 ASN HA 4.00 99 ASN H 99 ASN QB 4.00 99 ASN H 99 ASN QD2 5.00 99 ASN H 100 PHE H 5.00 99 ASN QD2 94 PHE QD 6.00 99 ASN QD2 97 ASP QB 6.00 99 ASN QD2 99 ASN HA 5.00 99 ASN QD2 99 ASN QB 4.00 99 ASN HD22 99 ASN HD21 2.30 99 ASN QB 99 ASN HA 3.00 99 ASN H 93 LEU HA 6.00 100 PHE H 93 LEU QQD 5.00 100 PHE H 99 ASN HA 3.00 100 PHE H 99 ASN QB 4.00 100 PHE H 99 ASN H 5.00 100 PHE H 100 PHE QB 4.00 100 PHE H 100 PHE QD 4.00 100 PHE H 100 PHE QE 6.00 100 PHE H 101 ALA H 5.00 100 PHE QB 93 LEU HA 5.00 100 PHE QB 99 ASN HA 5.00 100 PHE HB3 100 PHE HB2 2.10 100 PHE QB 100 PHE QD 4.00 100 PHE QD 99 ASN QB 5.00 101 ALA H 92 VAL QG2 4.00 101 ALA H 92 VAL QG1 0.00 101 ALA H 100 PHE HA 2.80 101 ALA H 100 PHE QB 4.00 101 ALA H 100 PHE QD 4.00 101 ALA H 100 PHE QE 6.00 101 ALA H 101 ALA HA 4.00 101 ALA H 101 ALA QB 3.00 101 ALA H 102 TRP H 5.00 101 ALA H 93 LEU QQD 6.00 101 ALA HA 103 VAL QQG 6.00 101 ALA HA 101 ALA QB 3.00 101 ALA HA 100 PHE QD 5.00 101 ALA HA 100 PHE QE 6.00 101 ALA QB 103 VAL QQG 3.00 101 ALA QB 92 VAL QG2 4.00 101 ALA QB 92 VAL QG1 0.00 101 ALA QB 94 PHE QD 4.00 101 ALA QB 94 PHE QE 3.50 102 TRP H 101 ALA HA 2.50 102 TRP H 101 ALA QB 4.00 102 TRP H 101 ALA H 5.00 102 TRP H 102 TRP HA 4.00 102 TRP H 102 TRP QB 4.00 102 TRP H 102 TRP HD1 4.00 102 TRP H 103 VAL QQG 5.00 102 TRP H 103 VAL H 5.00 102 TRP HE1 102 TRP QB 6.00 102 TRP HE1 102 TRP HD1 3.00 102 TRP HE1 102 TRP H 6.00 102 TRP HE1 102 TRP HZ2 4.00 102 TRP HA 89 LEU HG 6.00 102 TRP HA 92 VAL QG2 5.00 102 TRP HA 92 VAL QG1 0.00 102 TRP HA 102 TRP QB 3.00 102 TRP HA 102 TRP HD1 5.00 102 TRP QB 101 ALA HA 6.00 102 TRP QB 103 VAL QQG 6.00 102 TRP QB 102 TRP HE3 6.00 103 VAL H 89 LEU HA 5.00 103 VAL H 89 LEU QQD 5.00 103 VAL H 90 TYR QB 5.00 103 VAL H 90 TYR H 4.00 103 VAL H 91 LYS HA 6.00 103 VAL H 92 VAL QG2 5.00 103 VAL H 92 VAL QG1 0.00 103 VAL H 102 TRP HA 2.50 103 VAL H 102 TRP QB 5.00 103 VAL H 102 TRP H 5.00 103 VAL H 103 VAL HA 4.00 103 VAL H 103 VAL QQG 5.00 103 VAL H 104 LYS H 5.00 103 VAL H 89 LEU QB 3.50 103 VAL HA 103 VAL QQG 3.50 103 VAL HB 103 VAL HA 3.00 103 VAL QQG 103 VAL HB 3.00 103 VAL QQG 106 ASN HA 7.00 103 VAL QQG 108 VAL HB 6.00 103 VAL QQG 90 TYR QB 4.00 103 VAL QQG 90 TYR QD 6.00 103 VAL QQG 107 SER QB 6.00 104 LYS H 103 VAL HA 2.50 104 LYS H 103 VAL HB 5.00 104 LYS H 103 VAL H 5.00 104 LYS H 104 LYS HA 4.00 104 LYS H 104 LYS QB 4.00 104 LYS H 105 ARG H 5.00 104 LYS H 106 ASN H 6.00 104 LYS H 106 ASN QD2 6.00 104 LYS H 105 ARG HA 6.00 104 LYS HA 104 LYS QB 3.00 104 LYS HA 104 LYS QD 5.00 104 LYS HA 104 LYS QE 6.00 104 LYS QB 89 LEU QQD 6.00 104 LYS HB3 104 LYS HB2 2.10 104 LYS QB 104 LYS QD 3.00 104 LYS HA 89 LEU QB 3.50 104 LYS HA 89 LEU QQD 6.00 104 LYS HA 89 LEU HA 4.00 104 LYS QB 89 LEU QB 5.50 105 ARG H 90 TYR QD 5.00 105 ARG H 90 TYR QE 5.00 105 ARG H 103 VAL QQG 6.00 105 ARG H 104 LYS HA 3.00 105 ARG H 104 LYS QB 4.00 105 ARG H 104 LYS H 5.00 105 ARG H 105 ARG HA 4.00 105 ARG H 105 ARG QB 4.00 105 ARG H 106 ASN QB 5.00 105 ARG H 106 ASN H 4.00 105 ARG HA 90 TYR QE 4.00 105 ARG HA 105 ARG QB 3.00 105 ARG HA 108 VAL HB 4.00 105 ARG QB 105 ARG QD 3.00 105 ARG HA 104 LYS QB 6.00 105 ARG HA 106 ASN QB 6.00 106 ASN H 103 VAL QQG 6.00 106 ASN H 104 LYS QB 4.00 106 ASN H 104 LYS QD 5.00 106 ASN H 104 LYS H 5.00 106 ASN H 105 ARG HA 4.00 106 ASN H 105 ARG QB 3.00 106 ASN H 105 ARG H 3.00 106 ASN H 106 ASN HA 3.00 106 ASN H 106 ASN QB 4.00 106 ASN H 107 SER H 3.50 106 ASN H 108 VAL HB 5.00 106 ASN H 108 VAL H 4.00 106 ASN QD2 104 LYS QD 5.00 106 ASN QD2 106 ASN HA 5.00 106 ASN QD2 106 ASN QB 4.00 106 ASN HD22 106 ASN HD21 2.30 106 ASN HA 106 ASN QB 3.00 106 ASN HA 108 VAL HB 6.00 106 ASN QB 107 SER HA 5.00 106 ASN HB3 106 ASN HB2 2.10 107 SER H 103 VAL QQG 4.00 107 SER H 104 LYS QB 5.00 107 SER H 104 LYS H 5.00 107 SER H 105 ARG H 6.00 107 SER H 106 ASN HA 4.00 107 SER H 106 ASN QB 4.00 107 SER H 106 ASN H 4.00 107 SER H 107 SER HA 4.00 107 SER H 107 SER QB 4.00 107 SER H 108 VAL H 3.00 107 SER HA 58 VAL QG2 6.00 107 SER HA 58 VAL QG1 0.00 107 SER HA 59 LYS QB 6.00 107 SER HA 65 TRP HH2 4.00 107 SER HA 107 SER QB 3.00 107 SER HB2 107 SER HB3 2.10 108 VAL H 65 TRP HH2 6.00 108 VAL H 105 ARG HA 4.00 108 VAL H 106 ASN H 4.00 108 VAL H 107 SER HA 4.00 108 VAL H 107 SER QB 4.00 108 VAL H 107 SER H 3.00 108 VAL H 108 VAL HA 4.00 108 VAL H 108 VAL HB 3.00 108 VAL H 108 VAL QQG 3.00 108 VAL H 109 LYS H 5.00 108 VAL HA 108 VAL HB 3.00 108 VAL HA 108 VAL QQG 3.00 108 VAL HB 108 VAL QQG 3.00 108 VAL QQG 103 VAL HB 4.50 108 VAL QQG 107 SER QB 5.00 108 VAL QQG 56 ILE HA 4.00 108 VAL QQG 58 VAL QG2 4.00 108 VAL QQG 58 VAL QG1 0.00 108 VAL HA 58 VAL HA 3.50 108 VAL HA 65 TRP HH2 6.00 108 VAL QQG 90 TYR QD 5.50 108 VAL QQG 90 TYR QE 5.50 108 VAL QQG 105 ARG HA 4.50 108 VAL HB 58 VAL HA 5.00 109 LYS H 57 LEU QB 4.00 109 LYS H 57 LEU H 3.50 109 LYS H 58 VAL HA 4.50 109 LYS H 65 TRP HH2 6.00 109 LYS H 108 VAL HA 2.50 109 LYS H 108 VAL HB 5.00 109 LYS H 108 VAL QQG 4.00 109 LYS H 108 VAL H 5.00 109 LYS H 109 LYS HA 4.00 109 LYS H 109 LYS QB 3.00 109 LYS HA 50 LEU HG 7.00 109 LYS HA 108 VAL QQG 5.00 109 LYS HA 109 LYS QD 5.00 109 LYS HA 109 LYS QG 5.50 109 LYS HA 110 PRO QB 5.00 109 LYS HA 110 PRO QD 3.00 109 LYS QB 109 LYS HA 3.00 109 LYS QB 109 LYS QE 5.00 110 PRO QB 50 LEU QQD 6.00 110 PRO QB 110 PRO HA 3.00 110 PRO HB3 110 PRO HB2 2.30 110 PRO QB 110 PRO QD 5.00 110 PRO QB 110 PRO QG 3.00 110 PRO QB 112 LEU QD1 4.00 110 PRO QB 112 LEU QD2 0.00 110 PRO QG 50 LEU QQD 6.00 110 PRO QG 109 LYS QG 5.00 110 PRO QG 110 PRO QD 3.00 110 PRO HA 50 LEU QQD 4.00 110 PRO HA 56 ILE QG2 3.00 110 PRO QB 112 LEU QD1 6.00 110 PRO QB 112 LEU QD2 0.00 110 PRO QG 50 LEU QQD 6.00 111 LEU H 56 ILE HA 2.30 111 LEU H 56 ILE HB 4.50 111 LEU H 56 ILE QG2 3.50 111 LEU H 57 LEU H 4.00 111 LEU H 110 PRO HA 3.00 111 LEU H 110 PRO QB 4.50 111 LEU H 110 PRO QD 6.00 111 LEU H 111 LEU HA 4.00 111 LEU H 111 LEU QB 3.50 111 LEU H 112 LEU QD1 6.00 111 LEU H 112 LEU QD2 0.00 111 LEU HA 111 LEU QB 3.00 111 LEU HA 112 LEU QD1 6.00 111 LEU HA 112 LEU QD2 0.00 111 LEU QB 57 LEU QB 3.00 111 LEU HB3 111 LEU HB2 2.30 111 LEU QB 56 ILE HB 6.00 111 LEU QQD 55 ARG HA 5.00 111 LEU QQD 57 LEU HA 5.00 111 LEU QQD 111 LEU HA 3.00 111 LEU QQD 111 LEU QB 3.00 112 LEU H 111 LEU HA 2.50 112 LEU H 111 LEU HB2 5.00 112 LEU H 111 LEU HB3 5.00 112 LEU H 112 LEU HA 4.00 112 LEU H 112 LEU HB2 4.00 112 LEU H 112 LEU HB3 4.00 112 LEU H 112 LEU QD1 4.00 112 LEU H 112 LEU HG 3.00 112 LEU H 113 ASP HA 6.00 112 LEU H 113 ASP H 5.00 112 LEU H 115 GLU QB 3.00 112 LEU H 115 GLU QG 4.00 112 LEU HA 112 LEU QB 3.00 112 LEU HA 112 LEU QD1 4.00 112 LEU HA 112 LEU QD2 0.00 112 LEU HA 112 LEU HG 4.00 112 LEU QB 112 LEU QD2 3.50 112 LEU QB 112 LEU QD1 0.00 112 LEU QD1 112 LEU HG 3.50 112 LEU QD2 112 LEU HG 0.00 113 ASP H 112 LEU HA 2.50 113 ASP H 112 LEU HB2 4.00 113 ASP H 112 LEU HB3 4.00 113 ASP H 112 LEU QD1 4.00 113 ASP H 112 LEU HG 5.00 113 ASP H 112 LEU H 5.00 113 ASP H 113 ASP HA 3.50 113 ASP H 113 ASP QB 3.00 113 ASP H 114 SER H 3.00 113 ASP HA 113 ASP QB 3.00 113 ASP HA 116 ILE HB 3.50 113 ASP HA 116 ILE QD1 3.50 113 ASP HA 116 ILE QG2 6.00 114 SER H 112 LEU QB 4.00 114 SER H 112 LEU QD1 5.00 114 SER H 112 LEU QD2 0.00 114 SER H 113 ASP HA 4.00 114 SER H 113 ASP QB 3.00 114 SER H 113 ASP H 3.00 114 SER H 114 SER HA 3.50 114 SER H 114 SER QB 4.00 114 SER H 115 GLU H 3.00 114 SER HA 114 SER QB 3.00 115 GLU H 112 LEU QB 4.00 115 GLU H 112 LEU QD1 5.00 115 GLU H 112 LEU QD2 0.00 115 GLU H 113 ASP H 4.00 115 GLU H 114 SER HA 4.00 115 GLU H 114 SER QB 4.00 115 GLU H 114 SER H 3.00 115 GLU H 115 GLU HA 3.00 115 GLU H 115 GLU QB 3.00 115 GLU H 115 GLU QG 3.00 115 GLU H 116 ILE H 3.00 115 GLU HA 115 GLU QB 3.00 115 GLU HA 115 GLU QG 3.50 115 GLU QB 112 LEU QD1 6.00 115 GLU QB 112 LEU QD2 0.00 115 GLU QB 115 GLU QG 3.00 115 GLU QG 111 LEU HA 6.00 115 GLU HA 118 LYS QB 3.50 115 GLU HA 118 LYS QD 3.50 115 GLU HA 118 LYS QE 6.00 115 GLU HA 118 LYS QG 6.00 115 GLU QG 112 LEU QD2 6.00 115 GLU QG 112 LEU QD1 0.00 115 GLU QG 112 LEU HG 5.00 116 ILE H 113 ASP HA 4.00 116 ILE H 114 SER HA 5.00 116 ILE H 114 SER H 4.50 116 ILE H 115 GLU HA 4.00 116 ILE H 115 GLU QB 3.00 116 ILE H 115 GLU QG 5.00 116 ILE H 115 GLU H 3.00 116 ILE H 116 ILE HA 3.50 116 ILE H 116 ILE HB 3.50 116 ILE H 116 ILE QD1 4.00 116 ILE H 116 ILE QG1 2.50 116 ILE H 116 ILE QG2 5.00 116 ILE H 117 ALA QB 5.00 116 ILE H 117 ALA H 3.00 116 ILE H 134 TYR QD 5.50 116 ILE H 112 LEU H 4.00 116 ILE H 112 LEU QB 5.00 116 ILE HA 116 ILE QG2 4.00 116 ILE HA 120 LEU QB 6.00 116 ILE HA 134 TYR QD 5.00 116 ILE HA 134 TYR QE 3.50 116 ILE HB 116 ILE QG2 3.50 116 ILE HB 138 LYS QG 5.50 116 ILE HB 138 LYS QE 3.50 116 ILE QD1 116 ILE HA 6.00 116 ILE QD1 116 ILE HB 3.50 116 ILE QD1 116 ILE QG1 3.00 116 ILE QD1 116 ILE QG2 3.50 116 ILE QD1 134 TYR QD 5.00 116 ILE QD1 134 TYR QE 5.00 116 ILE QD1 138 LYS HA 5.00 116 ILE QD1 113 ASP HA 5.00 116 ILE QD1 138 LYS QD 5.00 116 ILE QD1 138 LYS QE 6.00 116 ILE QD1 113 ASP HA 6.00 116 ILE QG2 134 TYR HA 4.50 116 ILE QG2 134 TYR QB 4.50 116 ILE QG2 135 GLU HA 5.00 117 ALA H 113 ASP HA 4.00 117 ALA H 113 ASP QB 6.00 117 ALA H 114 SER HA 4.00 117 ALA H 115 GLU H 4.50 117 ALA H 116 ILE HA 4.00 117 ALA H 116 ILE HB 3.00 117 ALA H 116 ILE QD1 5.00 117 ALA H 116 ILE QG1 5.00 117 ALA H 116 ILE QG2 4.50 117 ALA H 116 ILE H 3.00 117 ALA H 117 ALA HA 3.50 117 ALA H 117 ALA QB 3.00 117 ALA H 118 LYS H 3.00 117 ALA H 138 LYS QD 3.50 117 ALA H 138 LYS QE 3.00 117 ALA QB 114 SER HA 4.00 117 ALA QB 114 SER QB 6.00 117 ALA HA 117 ALA QB 3.00 117 ALA HA 120 LEU QQD 3.00 117 ALA QB 114 SER HA 4.00 117 ALA QB 114 SER QB 6.00 117 ALA QB 116 ILE QG2 6.00 117 ALA QB 118 LYS QD 4.00 118 LYS H 114 SER HA 4.00 118 LYS H 115 GLU HA 5.00 118 LYS H 117 ALA HA 4.00 118 LYS H 117 ALA QB 3.00 118 LYS H 117 ALA H 3.00 118 LYS H 118 LYS HA 3.00 118 LYS H 118 LYS QB 3.00 118 LYS H 119 PHE H 3.00 118 LYS HA 117 ALA QB 6.00 118 LYS HA 118 LYS QB 3.00 118 LYS HA 118 LYS QD 5.00 118 LYS HA 118 LYS QG 5.00 118 LYS QB 115 GLU HA 4.50 118 LYS QB 118 LYS QG 3.50 119 PHE H 115 GLU HA 4.50 119 PHE H 116 ILE HA 3.50 119 PHE H 116 ILE QG2 5.00 119 PHE H 118 LYS HA 3.80 119 PHE H 118 LYS QB 3.00 119 PHE H 118 LYS QG 4.00 119 PHE H 118 LYS H 3.00 119 PHE H 119 PHE HA 3.00 119 PHE H 119 PHE QB 3.00 119 PHE H 119 PHE QD 5.00 119 PHE H 119 PHE QE 8.00 119 PHE H 119 PHE HZ 8.00 119 PHE H 120 LEU HG 5.00 119 PHE H 116 ILE H 4.50 119 PHE HA 119 PHE QB 3.00 119 PHE QB 116 ILE HA 5.00 119 PHE QE 133 ALA QB 4.00 120 LEU HA 134 TYR QB 3.80 120 LEU QQD 118 LYS HA 6.00 120 LEU QQD 117 ALA HA 5.00 120 LEU QQD 135 GLU HA 5.00 120 LEU HG 116 ILE QG2 3.80 120 LEU HG 119 PHE QD 5.00 120 LEU HG 119 PHE HZ 6.00 120 LEU HG 120 LEU HA 3.80 120 LEU HG 120 LEU QB 2.80 120 LEU HG 134 TYR QB 4.50 121 GLY H 118 LYS HA 3.80 121 GLY H 119 PHE H 4.50 121 GLY H 120 LEU HA 4.00 121 GLY H 120 LEU QB 4.00 121 GLY H 120 LEU HG 4.50 121 GLY H 120 LEU H 2.80 121 GLY H 121 GLY QA 3.00 121 GLY H 122 SER H 2.80 121 GLY H 118 LYS QG 4.50 121 GLY H 119 PHE HA 4.50 121 GLY QA 120 LEU QB 5.00 121 GLY HA3 121 GLY HA2 2.30 122 SER H 119 PHE HA 3.80 122 SER H 120 LEU HB3 5.00 122 SER H 120 LEU HG 6.00 122 SER H 120 LEU H 4.50 122 SER H 121 GLY QA 4.00 122 SER H 121 GLY H 2.80 122 SER H 122 SER HA 3.50 122 SER H 122 SER QB 3.00 122 SER H 123 SER H 4.50 122 SER H 120 LEU HA 4.00 122 SER HA 122 SER QB 3.00 122 SER QB 118 LYS QB 6.00 122 SER QB 118 LYS QG 6.00 122 SER QB 124 LYS QB 6.00 122 SER QB 124 LYS QD 5.00 123 SER H 122 SER HA 4.00 123 SER H 122 SER QB 4.00 123 SER H 122 SER H 4.50 123 SER H 123 SER HA 4.00 123 SER H 123 SER QB 4.00 123 SER H 124 LYS H 5.00 123 SER HA 123 SER QB 3.00 123 SER HA 124 LYS QB 5.50 123 SER HA 126 LYS QG 5.50 124 LYS H 122 SER HA 5.00 124 LYS H 122 SER H 6.50 124 LYS H 123 SER HA 4.00 124 LYS H 123 SER QB 5.00 124 LYS H 123 SER H 5.00 124 LYS H 124 LYS HA 4.00 124 LYS H 124 LYS QB 4.00 124 LYS H 124 LYS QD 5.00 124 LYS H 124 LYS QG 5.00 124 LYS H 125 ARG H 5.00 124 LYS HA 124 LYS QB 3.50 124 LYS HA 124 LYS QD 4.00 124 LYS QB 124 LYS QD 4.00 124 LYS QB 124 LYS QG 4.50 124 LYS QE 124 LYS HA 6.00 124 LYS QE 124 LYS QB 3.50 124 LYS QE 124 LYS QD 3.50 125 ARG H 124 LYS HA 4.00 125 ARG H 124 LYS QB 4.50 125 ARG H 124 LYS QD 5.00 125 ARG H 124 LYS H 3.50 125 ARG H 125 ARG HA 3.50 125 ARG H 125 ARG QB 3.50 125 ARG H 126 LYS H 4.50 125 ARG QB 124 LYS QG 5.00 126 LYS H 124 LYS QG 5.00 126 LYS H 125 ARG HA 4.00 126 LYS H 125 ARG QB 4.00 126 LYS H 125 ARG QD 5.00 126 LYS H 126 LYS HA 4.00 126 LYS H 126 LYS QB 3.00 126 LYS H 126 LYS QG 5.00 126 LYS H 127 SER H 5.00 126 LYS HA 126 LYS QB 3.50 126 LYS HA 126 LYS QD 5.00 126 LYS QD 126 LYS QB 4.00 126 LYS QD 126 LYS QE 3.50 126 LYS QD 127 SER QB 6.00 126 LYS QE 122 SER QB 6.00 126 LYS QE 123 SER HA 6.00 126 LYS QE 123 SER QB 5.50 126 LYS QE 124 LYS HA 6.00 126 LYS QE 124 LYS QD 5.50 126 LYS QE 124 LYS QG 5.50 127 SER H 126 LYS HA 4.00 127 SER H 126 LYS QB 5.00 127 SER H 126 LYS QG 5.00 127 SER H 127 SER HA 3.50 127 SER H 127 SER QB 3.50 127 SER H 128 LYS H 5.00 127 SER H 130 LEU H 5.00 127 SER H 130 LEU QQD 5.50 127 SER HA 127 SER QB 3.50 127 SER HA 125 ARG QG 6.00 127 SER HA 126 LYS QD 6.50 127 SER HA 130 LEU QB 6.00 127 SER HB3 127 SER HB2 2.30 127 SER QB 130 LEU QB 5.50 128 LYS H 127 SER HA 4.00 128 LYS H 127 SER H 5.00 128 LYS H 128 LYS HA 3.00 128 LYS H 128 LYS QB 3.00 128 LYS H 128 LYS QE 6.00 128 LYS H 128 LYS HG2 5.00 128 LYS H 129 GLU H 4.00 128 LYS H 130 LEU H 4.00 128 LYS QB 126 LYS QG 7.00 128 LYS QB 128 LYS HA 3.50 128 LYS HB2 128 LYS HB3 2.30 128 LYS QB 128 LYS QE 5.00 128 LYS QB 128 LYS QG 3.50 129 GLU H 127 SER QB 5.00 129 GLU H 128 LYS HA 3.80 129 GLU H 128 LYS QB 3.50 129 GLU H 128 LYS QG 5.00 129 GLU H 129 GLU HA 3.50 129 GLU H 129 GLU QB 3.00 129 GLU H 129 GLU QG 3.00 129 GLU H 130 LEU H 3.80 129 GLU H 127 SER HA 4.50 129 GLU H 127 SER QB 3.50 129 GLU QB 129 GLU HA 3.50 129 GLU QB 129 GLU QG 3.50 130 LEU H 127 SER QB 4.00 130 LEU H 129 GLU HA 3.80 130 LEU H 129 GLU QB 4.00 130 LEU H 129 GLU QG 5.50 130 LEU H 130 LEU HA 3.00 130 LEU H 130 LEU QB 3.00 130 LEU H 130 LEU QQD 5.00 130 LEU H 130 LEU HG 5.00 130 LEU H 131 ILE H 3.80 130 LEU H 128 LYS HA 4.50 130 LEU H 127 SER HA 4.50 130 LEU H 127 SER QB 3.50 130 LEU H 127 SER H 3.80 130 LEU HA 129 GLU QB 5.50 130 LEU HA 130 LEU QB 3.50 130 LEU HA 130 LEU HG 4.00 130 LEU HA 133 ALA QB 5.00 130 LEU QB 130 LEU HG 4.00 130 LEU QB 131 ILE QD1 6.00 130 LEU QQD 64 PRO QB 4.50 130 LEU QQD 64 PRO QG 4.50 130 LEU QQD 66 TRP HA 5.00 130 LEU QQD 66 TRP HZ2 6.00 130 LEU QQD 130 LEU HA 3.50 130 LEU QQD 130 LEU QB 5.00 130 LEU QQD 133 ALA QB 4.00 130 LEU QQD 134 TYR QD 6.00 130 LEU QQD 134 TYR QE 4.00 131 ILE H 66 TRP HH2 6.00 131 ILE H 119 PHE QE 6.00 131 ILE HA 131 ILE HB 3.00 131 ILE HA 131 ILE QG2 3.00 131 ILE HA 119 PHE QE 3.50 131 ILE HA 134 TYR QB 4.00 131 ILE HB 128 LYS HA 3.00 131 ILE HB 128 LYS QG 5.00 131 ILE HB 132 GLU HA 5.00 131 ILE QG2 132 GLU HA 5.00 131 ILE QG2 132 GLU QG 6.00 131 ILE QD1 126 LYS QE 5.00 131 ILE QD1 128 LYS HA 3.50 131 ILE QD1 128 LYS QB 5.00 131 ILE QD1 131 ILE HB 4.00 132 GLU HA 132 GLU QB 3.00 132 GLU HA 132 GLU QG 4.00 132 GLU QB 96 PRO QG 3.00 132 GLU QB 129 GLU HA 6.00 132 GLU HB3 132 GLU HB2 2.30 132 GLU QB 132 GLU QG 2.80 132 GLU HG3 132 GLU HG2 2.30 133 ALA H 130 LEU HA 3.50 133 ALA H 130 LEU QQD 6.00 133 ALA H 132 GLU HA 3.50 133 ALA H 132 GLU QB 4.00 133 ALA H 132 GLU QG 5.00 133 ALA H 133 ALA HA 3.00 133 ALA H 133 ALA QB 2.30 133 ALA H 134 TYR H 2.80 133 ALA H 129 GLU HA 5.00 133 ALA H 129 GLU QB 6.00 133 ALA H 130 LEU H 5.00 133 ALA HA 95 PHE QB 4.00 133 ALA HA 133 ALA QB 3.00 133 ALA QB 94 PHE QB 6.00 133 ALA QB 94 PHE QE 6.00 133 ALA QB 95 PHE QD 6.00 133 ALA QB 66 TRP HA 6.00 133 ALA QB 130 LEU HA 3.00 133 ALA QB 130 LEU QB 6.00 133 ALA QB 136 ALA QB 6.00 134 TYR H 66 TRP HH2 6.00 134 TYR H 119 PHE QD 5.00 134 TYR H 130 LEU QQD 6.00 134 TYR H 131 ILE HA 3.50 134 TYR H 131 ILE QG2 4.50 134 TYR H 133 ALA HA 3.50 134 TYR H 133 ALA QB 3.00 134 TYR H 133 ALA H 3.00 134 TYR H 134 TYR HA 3.00 134 TYR H 134 TYR QB 3.50 134 TYR H 134 TYR QD 3.50 134 TYR H 135 GLU H 3.00 134 TYR H 120 LEU HA 6.00 134 TYR H 119 PHE QB 6.00 134 TYR QB 120 LEU HG 5.00 134 TYR HA 67 PRO QG 6.00 134 TYR HA 134 TYR QB 3.50 134 TYR QB 116 ILE QG2 5.00 134 TYR QB 134 TYR QD 3.00 134 TYR QB 134 TYR QE 5.00 134 TYR QE 57 LEU QD1 5.00 134 TYR QE 57 LEU QD2 0.00 134 TYR QE 111 LEU QQD 5.00 135 GLU H 132 GLU HA 3.50 135 GLU H 134 TYR HA 3.80 135 GLU H 134 TYR QB 4.00 135 GLU H 134 TYR QD 5.00 135 GLU H 134 TYR H 3.00 135 GLU H 135 GLU HA 3.00 135 GLU H 135 GLU QB 3.00 135 GLU H 136 ALA H 3.00 135 GLU HA 120 LEU QQD 6.00 135 GLU HA 120 LEU HG 6.00 135 GLU H 133 ALA HA 4.50 135 GLU H 133 ALA H 4.50 135 GLU H 136 ALA QB 5.00 135 GLU H 133 ALA QB 6.00 135 GLU HA 135 GLU QB 3.50 135 GLU HA 135 GLU QG 6.00 135 GLU QB 135 GLU QG 3.50 135 GLU HG3 135 GLU HG2 2.30 136 ALA H 133 ALA HA 3.50 136 ALA H 135 GLU HA 3.80 136 ALA H 135 GLU QB 4.00 136 ALA H 135 GLU H 3.00 136 ALA H 136 ALA HA 3.00 136 ALA H 136 ALA QB 2.30 136 ALA H 137 SER H 3.00 136 ALA H 138 LYS H 4.50 136 ALA H 134 TYR HA 4.00 136 ALA H 134 TYR H 4.00 136 ALA HA 136 ALA QB 3.50 136 ALA QB 95 PHE QD 4.50 136 ALA QB 98 PHE QE 5.50 136 ALA QB 133 ALA HA 4.50 137 SER H 134 TYR HA 4.00 137 SER H 136 ALA HA 3.80 137 SER H 136 ALA QB 3.00 137 SER H 136 ALA H 3.00 137 SER H 137 SER HA 3.00 137 SER H 137 SER QB 2.80 137 SER H 138 LYS H 3.00 137 SER H 135 GLU H 5.00 137 SER H 135 GLU HA 4.50 138 LYS H 116 ILE QD1 4.50 138 LYS H 116 ILE QG2 4.00 138 LYS H 135 GLU HA 3.50 138 LYS H 135 GLU H 5.00 138 LYS H 136 ALA HA 4.50 138 LYS H 137 SER HA 3.50 138 LYS H 137 SER QB 4.00 138 LYS H 137 SER H 3.00 138 LYS H 138 LYS HA 3.00 138 LYS H 138 LYS QB 3.50 138 LYS H 138 LYS QG 5.00 138 LYS H 139 THR H 3.00 138 LYS HA 116 ILE QG2 4.00 138 LYS QB 116 ILE QG2 3.50 138 LYS QB 135 GLU HA 3.50 138 LYS HA 138 LYS QB 3.00 139 THR H 138 LYS HA 4.00 139 THR H 138 LYS QB 3.00 139 THR H 138 LYS H 4.00 139 THR H 139 THR HA 4.00 139 THR H 139 THR HB 4.00 139 THR H 139 THR QG2 5.00 139 THR HA 139 THR HB 3.50 139 THR HA 139 THR QG2 5.00 139 THR HA 141 PRO QB 5.00 139 THR HA 141 PRO QD 3.00 139 THR HB 141 PRO QB 6.00 139 THR HB 141 PRO QD 5.00 139 THR QG2 139 THR HB 3.00 139 THR QG2 141 PRO QB 4.00 139 THR QG2 141 PRO QD 6.00 141 PRO HA 141 PRO QB 3.00 141 PRO HA 141 PRO QG 4.50 141 PRO QB 141 PRO QD 5.00 141 PRO QB 144 LYS QD 6.00 141 PRO QD 139 THR HA 3.00 141 PRO HD3 141 PRO HD2 2.30 141 PRO QD 141 PRO QG 2.80 141 PRO QD 144 LYS QD 4.00 141 PRO QG 139 THR QG2 6.00 142 ASP H 141 PRO HA 4.00 142 ASP H 141 PRO QB 3.00 142 ASP H 142 ASP HA 3.50 142 ASP H 142 ASP QB 2.80 142 ASP H 143 LEU H 5.00 142 ASP HA 142 ASP QB 3.00 143 LEU H 142 ASP HA 4.00 143 LEU QQD 71 LEU QB 5.50 143 LEU HA 143 LEU QB 3.00 143 LEU HA 143 LEU QQD 3.00 143 LEU HA 143 LEU HG 4.00 143 LEU HA 146 GLU QB 5.00 143 LEU QQD 52 PHE QD 6.00 143 LEU QQD 71 LEU QB 5.00 143 LEU QQD 143 LEU QB 3.50 144 LYS H 143 LEU HA 4.00 144 LYS H 143 LEU QB 3.00 144 LYS H 143 LEU HG 4.00 144 LYS H 143 LEU H 5.00 144 LYS H 144 LYS HA 4.00 144 LYS H 144 LYS QB 4.00 144 LYS HA 144 LYS QG 4.50 144 LYS QG 144 LYS QD 3.00 144 LYS QG 144 LYS QE 3.00 145 GLU H 144 LYS QB 4.00 145 GLU HA 145 GLU QB 3.50 145 GLU HA 145 GLU QG 3.50 146 GLU H 145 GLU HA 4.00 146 GLU H 145 GLU QB 5.00 146 GLU HA 146 GLU QB 3.50 146 GLU HA 146 GLU QG 4.00 146 GLU HA 147 SER QB 5.00 146 GLU QB 146 GLU QG 3.50 147 SER H 146 GLU HA 4.00 147 SER H 146 GLU QB 5.00 147 SER H 146 GLU QG 4.00 147 SER H 147 SER HA 4.00 147 SER H 147 SER HB2 4.00 147 SER H 147 SER HB3 4.00 147 SER HA 146 GLU QG 6.00 147 SER QB 147 SER HA 3.00 148 SER H 147 SER HA 4.00 148 SER H 147 SER QB 5.00 148 SER H 148 SER HA 4.00 148 SER H 149 THR H 4.00 148 SER HA 148 SER QB 3.50 149 THR H 148 SER HA 4.00 149 THR H 148 SER QB 5.00 149 THR H 148 SER H 5.00 149 THR H 149 THR HA 4.00 149 THR H 149 THR HB 4.00 149 THR H 149 THR QG2 5.00 149 THR HA 149 THR QG2 4.00 150 ASP H 149 THR HA 4.00 150 ASP H 150 ASP HA 4.00 150 ASP H 150 ASP QB 4.00 150 ASP HA 149 THR QG2 6.00 150 ASP HA 150 ASP QB 3.00