NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
375981 | 1fa4 | 4738 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 GLU QB 1 GLU HA 5.00 1 GLU QG 1 GLU HA 4.16 1 GLU HA 2 THR H 2.85 1 GLU QG 2 THR H 6.00 1 GLU QB 3 TYR QE 8.00 1 GLU QG 3 TYR QE 8.00 2 THR HB 2 THR HA 5.00 2 THR QG2 2 THR HA 5.60 2 THR HG1 2 THR HA 0.00 2 THR QG2 2 THR HB 3.56 2 THR HG1 2 THR HB 0.00 2 THR H 2 THR HA 3.56 2 THR H 2 THR HB 3.56 2 THR H 2 THR QG2 6.00 2 THR H 2 THR HG1 0.00 2 THR HA 3 TYR QD 7.00 2 THR HA 3 TYR H 2.85 2 THR HB 3 TYR H 5.00 2 THR QG2 3 TYR H 6.50 2 THR HG1 3 TYR H 0.00 2 THR H 3 TYR H 5.00 2 THR H 3 TYR QD 7.00 2 THR HA 3 TYR QE 7.00 2 THR HA 28 THR QG2 6.50 2 THR HA 28 THR HG1 0.00 2 THR HA 28 THR HB 3.56 2 THR QG2 28 THR HA 6.50 2 THR HG1 28 THR HA 0.00 2 THR QG2 28 THR HB 6.50 2 THR HG1 28 THR HB 0.00 2 THR HA 28 THR H 5.00 2 THR QG2 29 VAL HA 6.50 2 THR HG1 29 VAL HA 0.00 3 TYR HB3 3 TYR HA 3.10 3 TYR HB2 3 TYR HA 4.00 3 TYR QD 3 TYR HA 4.56 3 TYR QD 3 TYR HB3 3.56 3 TYR QD 3 TYR HB2 3.56 3 TYR QD 3 TYR QE 2.85 3 TYR QE 3 TYR HA 5.60 3 TYR QE 3 TYR HB3 7.00 3 TYR QE 3 TYR HB2 7.00 3 TYR H 3 TYR HA 5.00 3 TYR H 3 TYR HB3 4.00 3 TYR H 3 TYR HB2 3.10 3 TYR H 3 TYR QD 5.56 3 TYR HB3 4 THR H 5.00 3 TYR HB2 4 THR H 5.00 3 TYR HA 4 THR H 2.85 3 TYR HB3 21 LEU QD1 6.50 3 TYR HB2 21 LEU QD1 6.50 3 TYR HB3 21 LEU QD2 6.50 3 TYR HB2 21 LEU QD2 6.50 3 TYR QD 21 LEU QD1 8.50 3 TYR QD 21 LEU QD2 8.50 3 TYR QE 21 LEU QD1 8.50 3 TYR QE 21 LEU QD2 8.50 3 TYR HB3 23 ILE QG2 6.50 3 TYR HA 21 LEU QD1 7.90 3 TYR HA 21 LEU QD2 0.00 3 TYR QD 23 ILE QD1 8.50 3 TYR QD 23 ILE QG2 8.50 3 TYR QE 23 ILE HA 7.00 3 TYR QE 23 ILE QG2 8.50 3 TYR QE 24 LYS H 7.00 3 TYR QD 27 ASP HB3 7.00 3 TYR QE 27 ASP HB3 7.00 3 TYR QE 27 ASP HB2 7.00 3 TYR H 28 THR HB 5.00 3 TYR HB3 29 VAL QG2 6.50 3 TYR HB2 29 VAL QG1 6.50 3 TYR HB2 29 VAL QG2 6.50 3 TYR QD 29 VAL QG2 8.50 3 TYR H 29 VAL HA 5.00 3 TYR H 29 VAL QG2 6.50 3 TYR H 30 GLU H 5.00 4 THR QG2 4 THR HA 4.16 4 THR HG1 4 THR HA 0.00 4 THR QG2 4 THR HB 3.56 4 THR HG1 4 THR HB 0.00 4 THR H 4 THR HA 3.56 4 THR H 4 THR HB 3.56 4 THR H 4 THR QG2 6.00 4 THR H 4 THR HG1 0.00 4 THR HA 5 VAL QG1 6.50 4 THR HA 5 VAL QG2 6.50 4 THR HA 5 VAL H 2.85 4 THR HB 5 VAL H 5.00 4 THR QG2 5 VAL H 6.00 4 THR HG1 5 VAL H 0.00 4 THR HA 29 VAL QG1 6.50 4 THR HA 30 GLU QB 6.00 4 THR HA 30 GLU H 3.56 4 THR QG2 32 LEU QQD 8.90 4 THR HG1 32 LEU QQD 0.00 4 THR QG2 32 LEU QB 7.50 4 THR HG1 32 LEU QB 0.00 5 VAL QG1 5 VAL HA 4.05 5 VAL QG2 5 VAL HA 4.05 5 VAL QG1 5 VAL HB 3.35 5 VAL QG2 5 VAL HB 3.35 5 VAL H 5 VAL HA 5.00 5 VAL H 5 VAL HB 3.56 5 VAL H 5 VAL QG1 5.06 5 VAL H 5 VAL QG2 6.50 5 VAL HA 6 LYS H 2.85 5 VAL HB 6 LYS H 5.00 5 VAL QG1 6 LYS H 6.50 5 VAL QG2 6 LYS H 6.50 5 VAL QG2 7 LEU QQD 9.40 5 VAL QG2 16 PHE HA 6.50 5 VAL QG2 16 PHE HB3 6.50 5 VAL QG2 16 PHE HB2 6.50 5 VAL QG2 17 GLU H 5.06 5 VAL HA 18 PRO QD 6.00 5 VAL QG1 18 PRO QD 5.35 5 VAL QG2 18 PRO QD 7.50 5 VAL HB 29 VAL QG1 6.50 5 VAL QG1 29 VAL QG1 8.00 5 VAL QG2 29 VAL QG1 8.00 5 VAL H 29 VAL QG1 6.50 5 VAL H 30 GLU QB 6.00 5 VAL H 30 GLU H 5.00 5 VAL HB 31 PHE QD 7.00 5 VAL QG1 31 PHE HA 6.50 5 VAL QG2 31 PHE HA 6.50 5 VAL QG2 31 PHE QD 6.35 5 VAL QG1 31 PHE QD 8.50 5 VAL QG2 31 PHE HZ 6.50 5 VAL H 31 PHE HA 5.00 5 VAL H 31 PHE QD 7.00 5 VAL H 32 LEU H 5.00 5 VAL QG1 87 PHE QE 8.50 5 VAL QG2 87 PHE QE 8.50 5 VAL QG1 87 PHE HZ 6.50 5 VAL QG2 87 PHE HZ 6.50 6 LYS QB 6 LYS HA 5.00 6 LYS H 6 LYS HA 5.00 6 LYS H 6 LYS QB 3.45 6 LYS HA 7 LEU H 2.85 6 LYS QB 7 LEU H 6.00 6 LYS H 7 LEU H 5.00 6 LYS H 18 PRO QD 6.00 6 LYS HA 32 LEU H 5.00 7 LEU QQD 7 LEU HA 7.20 7 LEU QQD 7 LEU HB2 6.26 7 LEU H 7 LEU HA 5.00 7 LEU H 7 LEU HB3 4.00 7 LEU H 7 LEU HB2 3.40 7 LEU H 7 LEU QQD 7.81 7 LEU H 7 LEU HG 3.56 7 LEU HA 8 GLY H 2.85 7 LEU QQD 16 PHE QE 9.90 7 LEU HG 16 PHE QE 7.00 7 LEU QQD 31 PHE HA 7.90 7 LEU QQD 31 PHE QB 8.90 7 LEU QQD 32 LEU H 7.90 7 LEU H 32 LEU QB 6.00 7 LEU H 32 LEU H 5.00 7 LEU QQD 33 ASN HA 7.90 7 LEU H 33 ASN HA 5.00 7 LEU QQD 33 ASN H 7.90 7 LEU HB2 34 ASN H 5.00 7 LEU HG 34 ASN H 5.00 7 LEU QQD 39 HIS HB3 7.90 7 LEU QQD 39 HIS HB2 7.90 7 LEU QQD 39 HIS HD2 7.90 7 LEU QQD 39 HIS HE2 7.90 7 LEU QQD 40 ASN H 7.90 7 LEU QQD 41 VAL QG2 7.96 7 LEU QQD 41 VAL QG1 9.40 7 LEU QQD 65 LEU QD2 9.40 7 LEU QQD 92 HIS HE1 7.90 8 GLY H 8 GLY QA 2.85 8 GLY QA 9 SER H 4.56 8 GLY H 9 SER H 5.00 8 GLY QA 15 VAL H 6.00 8 GLY H 16 PHE HA 5.00 8 GLY QA 35 LYS H 6.00 8 GLY H 97 MET QE 6.00 8 GLY QA 39 HIS HE2 6.00 9 SER HB3 9 SER HA 3.10 9 SER HB2 9 SER HA 3.10 9 SER H 9 SER HA 5.00 9 SER H 9 SER HB3 3.40 9 SER H 9 SER HB2 4.00 9 SER HA 10 ASP H 3.56 9 SER HB2 10 ASP H 3.56 9 SER HB3 10 ASP H 5.00 9 SER H 13 LEU H 5.00 9 SER HB3 15 VAL QG2 6.50 9 SER HB2 15 VAL QG2 6.50 9 SER H 15 VAL QG2 6.50 9 SER H 15 VAL H 5.00 10 ASP QB 10 ASP HA 3.56 10 ASP H 10 ASP HA 3.56 10 ASP H 10 ASP QB 4.16 10 ASP HA 12 GLY H 5.00 10 ASP H 15 VAL QG2 6.50 10 ASP H 34 ASN HD21 5.00 10 ASP H 34 ASN HD22 5.00 10 ASP HA 34 ASN HD21 3.56 10 ASP HA 34 ASN HD22 5.00 11 LYS QB 11 LYS HA 2.85 11 LYS QD 11 LYS HA 6.00 11 LYS QE 11 LYS HA 6.00 11 LYS HA 12 GLY H 5.00 12 GLY H 12 GLY QA 2.85 12 GLY QA 13 LEU H 6.00 12 GLY H 13 LEU H 3.56 13 LEU QB 13 LEU HA 5.00 13 LEU QQD 13 LEU HG 5.50 13 LEU H 13 LEU HA 5.00 13 LEU H 13 LEU QB 3.45 13 LEU H 13 LEU QQD 7.81 13 LEU HA 14 LEU H 5.00 13 LEU QQD 14 LEU H 7.90 13 LEU H 14 LEU H 5.00 13 LEU QB 15 VAL QG2 6.06 14 LEU HB3 14 LEU HA 3.10 14 LEU HB2 14 LEU HA 4.00 14 LEU QD2 14 LEU HA 6.00 14 LEU QD1 14 LEU HB2 4.06 14 LEU QD1 14 LEU HB3 3.35 14 LEU QD2 14 LEU HB2 5.50 14 LEU QD2 14 LEU HB3 5.50 14 LEU H 14 LEU HA 5.00 14 LEU H 14 LEU HB2 3.10 14 LEU H 14 LEU HB3 4.00 14 LEU H 14 LEU QD1 6.50 14 LEU H 14 LEU HG 2.85 14 LEU QD2 14 LEU HG 5.06 14 LEU QD1 14 LEU HG 6.50 14 LEU HA 15 VAL H 2.85 14 LEU H 15 VAL QG2 6.50 14 LEU QD2 36 VAL HB 6.50 14 LEU QD1 39 HIS HD2 6.50 14 LEU QD2 39 HIS HE1 5.06 14 LEU QD2 39 HIS HE2 6.50 14 LEU HA 39 HIS HE1 5.00 14 LEU QD1 92 HIS HD2 6.50 14 LEU QD2 92 HIS HD2 6.50 14 LEU QD1 92 HIS HE1 6.50 14 LEU QD2 92 HIS HE1 6.50 15 VAL HB 15 VAL HA 3.56 15 VAL QG1 15 VAL HA 6.10 15 VAL QG2 15 VAL HA 6.10 15 VAL QG1 15 VAL HB 4.06 15 VAL QG2 15 VAL HB 4.06 15 VAL H 15 VAL QG1 6.50 15 VAL H 15 VAL QG2 5.06 15 VAL HA 16 PHE H 2.85 15 VAL QG2 17 GLU HB2 6.50 16 PHE HB3 16 PHE HA 3.10 16 PHE HB2 16 PHE HA 4.00 16 PHE QD 16 PHE HA 6.00 16 PHE QD 16 PHE HB2 5.00 16 PHE QD 16 PHE HB3 2.85 16 PHE QE 16 PHE QD 2.85 16 PHE H 16 PHE HA 5.00 16 PHE H 16 PHE HB3 4.00 16 PHE H 16 PHE HB2 3.10 16 PHE H 16 PHE QD 7.00 16 PHE HZ 16 PHE QE 2.85 16 PHE HA 17 GLU H 2.85 16 PHE HB2 19 ALA HA 2.85 16 PHE HB3 19 ALA HA 5.00 16 PHE HZ 31 PHE QE 7.00 16 PHE QD 41 VAL QG1 8.50 16 PHE QD 41 VAL QG2 8.50 16 PHE QE 41 VAL QG1 8.50 16 PHE QE 41 VAL QG2 8.50 16 PHE HZ 41 VAL QG1 6.50 16 PHE HZ 41 VAL QG2 6.50 16 PHE QE 42 VAL H 7.00 16 PHE QE 87 PHE QD 9.00 16 PHE QE 87 PHE QE 9.00 16 PHE HZ 87 PHE QD 7.00 16 PHE QE 88 TYR HA 5.56 16 PHE HZ 88 TYR HA 5.00 16 PHE QE 89 CYS QB 8.00 16 PHE QE 89 CYS H 7.00 16 PHE QD 98 VAL HA 7.00 16 PHE QE 98 VAL HA 5.56 16 PHE HZ 99 GLY H 5.00 17 GLU H 17 GLU HA 3.56 17 GLU H 17 GLU HB3 4.00 17 GLU H 17 GLU HB2 3.10 17 GLU HA 19 ALA H 5.00 18 PRO HB3 18 PRO HA 5.00 18 PRO HB2 18 PRO HA 5.00 18 PRO HB3 18 PRO QD 5.20 18 PRO HB2 18 PRO QD 3.76 18 PRO QG 18 PRO HA 5.60 18 PRO QG 18 PRO HB3 5.00 18 PRO QG 18 PRO QD 3.56 18 PRO HA 19 ALA H 3.56 18 PRO HB3 19 ALA H 5.00 18 PRO HB2 19 ALA H 5.00 18 PRO HA 20 LYS H 5.00 18 PRO HB3 20 LYS H 5.00 18 PRO HB2 20 LYS H 3.56 18 PRO QD 21 LEU QD1 7.50 18 PRO QD 21 LEU QD2 7.50 18 PRO QG 21 LEU QD1 7.50 18 PRO QG 21 LEU QD2 7.50 19 ALA QB 19 ALA HA 3.95 19 ALA H 19 ALA HA 2.85 19 ALA H 19 ALA QB 6.10 19 ALA HA 20 LYS H 5.00 19 ALA H 20 LYS H 3.56 20 LYS QB 20 LYS HA 3.56 20 LYS QD 20 LYS HA 6.00 20 LYS QG 20 LYS HA 5.60 20 LYS H 20 LYS HA 5.00 20 LYS H 20 LYS QB 4.16 20 LYS H 20 LYS QG 6.00 20 LYS HA 21 LEU QD1 6.50 20 LYS HA 21 LEU H 3.56 20 LYS QB 21 LEU H 6.00 20 LYS HA 21 LEU HA 5.00 20 LYS HA 87 PHE QE 7.00 20 LYS HA 87 PHE HZ 5.00 20 LYS HA 100 LYS H 3.56 21 LEU QD1 21 LEU HA 6.50 21 LEU QD2 21 LEU HA 6.50 21 LEU QD1 21 LEU QB 6.96 21 LEU QD2 21 LEU QB 6.96 21 LEU HG 21 LEU QB 5.00 21 LEU H 21 LEU HA 5.00 21 LEU H 21 LEU QD1 6.50 21 LEU HA 22 THR H 2.85 21 LEU QD2 22 THR H 6.50 21 LEU H 22 THR H 5.00 21 LEU QB 23 ILE QG2 7.50 21 LEU QD1 23 ILE QG2 8.00 21 LEU QD2 23 ILE QG2 8.00 21 LEU HG 23 ILE QG2 6.50 21 LEU QD1 29 VAL QG1 8.00 21 LEU QD2 29 VAL QG1 8.00 21 LEU QD2 29 VAL QG2 8.00 21 LEU QD1 87 PHE QE 8.50 21 LEU QD2 87 PHE QE 8.50 21 LEU QD1 101 ILE HA 6.50 21 LEU QB 101 ILE H 6.00 21 LEU QB 101 ILE QG2 7.50 21 LEU QD1 101 ILE QD1 8.00 21 LEU QB 101 ILE QD1 7.50 21 LEU H 101 ILE HA 3.56 21 LEU H 102 THR H 5.00 22 THR HB 22 THR HA 5.00 22 THR QG2 22 THR HA 5.60 22 THR HG1 22 THR HA 0.00 22 THR QG2 22 THR HB 3.56 22 THR HG1 22 THR HB 0.00 22 THR H 22 THR HA 5.00 22 THR H 22 THR HB 2.85 22 THR H 22 THR QG2 6.00 22 THR H 22 THR HG1 0.00 22 THR HA 23 ILE QG2 6.50 22 THR HA 23 ILE H 2.85 22 THR HB 23 ILE H 5.00 22 THR HA 23 ILE QD1 6.50 22 THR HA 23 ILE QG1 5.06 22 THR HA 101 ILE QG2 6.50 22 THR HA 102 THR HB 3.56 22 THR QG2 102 THR HB 6.50 22 THR HG1 102 THR HB 0.00 22 THR HA 102 THR H 2.85 22 THR QG2 102 THR HA 6.50 22 THR HG1 102 THR HA 0.00 22 THR QG2 104 ALA QB 6.56 22 THR HG1 104 ALA QB 0.00 22 THR QG2 104 ALA HA 6.50 22 THR HG1 104 ALA HA 0.00 23 ILE HB 23 ILE HA 3.56 23 ILE QD1 23 ILE HA 6.10 23 ILE QD1 23 ILE HB 4.81 23 ILE QD1 23 ILE QG1 5.31 23 ILE QD1 23 ILE QG2 5.31 23 ILE QG1 23 ILE HB 5.50 23 ILE QG2 23 ILE HA 4.66 23 ILE QG2 23 ILE HB 4.06 23 ILE QG2 23 ILE QG1 7.50 23 ILE H 23 ILE HA 2.85 23 ILE H 23 ILE HB 5.00 23 ILE H 23 ILE QD1 6.53 23 ILE H 23 ILE QG1 6.50 23 ILE H 23 ILE QG2 5.06 23 ILE HA 24 LYS H 2.85 23 ILE HB 24 LYS H 2.85 23 ILE QG1 24 LYS H 6.50 23 ILE QG2 24 LYS HA 6.50 23 ILE QG2 24 LYS H 5.06 23 ILE QD1 24 LYS HA 6.50 23 ILE HB 27 ASP HB3 5.00 23 ILE HB 27 ASP HB2 3.56 23 ILE HB 27 ASP H 5.00 23 ILE QD1 27 ASP HB3 6.50 23 ILE QD1 27 ASP HB2 6.50 23 ILE QG2 27 ASP HB3 6.50 23 ILE QG2 27 ASP HB2 6.50 23 ILE HA 27 ASP QB 6.00 23 ILE QD1 28 THR HA 6.50 23 ILE QG1 29 VAL QG1 6.56 23 ILE QD1 76 PHE H 6.50 23 ILE QG2 76 PHE QD 8.50 23 ILE QG2 76 PHE QE 8.50 23 ILE QD1 80 ALA HA 6.50 23 ILE HB 101 ILE QG2 6.50 23 ILE QD1 101 ILE QG2 6.56 23 ILE QG1 101 ILE QG2 8.00 23 ILE QG2 101 ILE QG2 8.00 23 ILE HA 101 ILE QG2 6.50 23 ILE QD1 101 ILE HB 5.06 23 ILE H 102 THR H 3.56 23 ILE HB 103 VAL QG2 6.50 23 ILE QD1 103 VAL HA 6.50 23 ILE QD1 103 VAL HB 5.06 23 ILE QD1 103 VAL QG2 6.56 23 ILE QG1 103 VAL QG2 8.00 23 ILE QG2 103 VAL QG2 8.00 23 ILE H 103 VAL HA 3.56 23 ILE HA 103 VAL QG2 6.50 23 ILE QG1 104 ALA H 6.50 24 LYS H 24 LYS HA 5.00 24 LYS H 24 LYS QB 3.45 24 LYS H 24 LYS QD 4.56 24 LYS H 24 LYS QG 4.56 24 LYS HA 25 PRO QD 6.00 24 LYS H 27 ASP HB3 5.00 24 LYS H 27 ASP HB2 3.56 24 LYS H 27 ASP H 5.00 24 LYS HA 103 VAL QG1 6.50 24 LYS HA 103 VAL QG2 6.50 24 LYS HA 104 ALA QB 6.50 24 LYS HA 104 ALA H 5.00 25 PRO HB3 25 PRO HA 3.10 25 PRO HB2 25 PRO HA 4.00 25 PRO HB3 25 PRO QD 5.00 25 PRO HB2 25 PRO QD 5.00 25 PRO QG 25 PRO QD 5.00 25 PRO HA 26 GLY H 2.85 25 PRO HB3 26 GLY H 5.00 25 PRO HA 103 VAL QG1 6.50 25 PRO HA 103 VAL QG2 6.50 25 PRO QD 103 VAL QG1 7.50 25 PRO QD 103 VAL QG2 7.50 25 PRO QG 103 VAL QG1 7.50 26 GLY H 26 GLY QA 2.85 26 GLY QA 27 ASP H 4.56 26 GLY H 27 ASP H 5.00 26 GLY H 76 PHE HB3 5.00 26 GLY H 76 PHE HB2 5.00 26 GLY H 101 ILE QD1 6.50 26 GLY H 103 VAL QG1 6.50 27 ASP HB3 27 ASP HA 3.10 27 ASP HB2 27 ASP HA 4.00 27 ASP H 27 ASP HA 3.56 27 ASP H 27 ASP HB3 4.00 27 ASP H 27 ASP HB2 3.10 27 ASP HA 28 THR H 3.56 27 ASP HB3 28 THR H 5.00 27 ASP HB2 28 THR H 3.56 27 ASP H 28 THR H 5.00 27 ASP H 76 PHE HB3 5.00 27 ASP H 76 PHE HB2 5.00 28 THR HB 28 THR HA 3.56 28 THR QG2 28 THR HA 5.60 28 THR HG1 28 THR HA 0.00 28 THR QG2 28 THR HB 3.56 28 THR HG1 28 THR HB 0.00 28 THR H 28 THR HA 2.85 28 THR H 28 THR HB 5.00 28 THR H 28 THR QG2 6.00 28 THR H 28 THR HG1 0.00 28 THR HA 29 VAL QG2 6.50 28 THR HA 29 VAL H 2.85 28 THR QG2 29 VAL H 5.06 28 THR HG1 29 VAL H 0.00 28 THR QG2 73 SER HA 6.50 28 THR HG1 73 SER HA 0.00 28 THR HG1 73 SER QB 7.50 28 THR QG2 73 SER QB 0.00 28 THR QG2 74 THR H 6.50 28 THR HG1 74 THR H 0.00 28 THR HA 75 THR HA 2.85 28 THR HA 75 THR QG2 6.50 28 THR HA 75 THR HG1 0.00 28 THR HA 75 THR H 5.00 28 THR QG2 75 THR H 6.50 28 THR HG1 75 THR H 0.00 28 THR HA 76 PHE QD 7.00 29 VAL QG1 29 VAL HA 4.76 29 VAL QG2 29 VAL HA 4.76 29 VAL QG1 29 VAL HB 3.35 29 VAL QG2 29 VAL HB 3.35 29 VAL H 29 VAL HA 2.85 29 VAL H 29 VAL HB 3.56 29 VAL H 29 VAL QG1 6.50 29 VAL H 29 VAL QG2 6.50 29 VAL HA 30 GLU H 5.00 29 VAL HB 31 PHE QD 7.00 29 VAL QG1 31 PHE HA 6.50 29 VAL QG1 31 PHE QE 8.50 29 VAL QG1 31 PHE QD 8.50 29 VAL HB 74 THR H 5.00 29 VAL QG2 75 THR HA 6.50 29 VAL HB 76 PHE QD 7.00 29 VAL HB 76 PHE HZ 5.00 30 GLU QB 30 GLU HA 5.00 30 GLU QG 30 GLU HA 5.60 30 GLU H 30 GLU HA 2.85 30 GLU H 30 GLU QB 3.45 30 GLU H 30 GLU QG 6.00 30 GLU HA 31 PHE H 2.85 30 GLU QB 31 PHE H 6.00 30 GLU QG 31 PHE H 6.00 30 GLU HA 73 SER HA 2.85 30 GLU QB 73 SER HA 6.00 30 GLU QG 73 SER HA 6.00 30 GLU HA 74 THR H 5.00 31 PHE QD 87 PHE QE 9.00 31 PHE HZ 73 SER HA 5.00 31 PHE QB 31 PHE HA 5.20 31 PHE QD 31 PHE HA 4.56 31 PHE QD 31 PHE QB 3.76 31 PHE QD 31 PHE QE 5.00 31 PHE H 31 PHE HA 5.00 31 PHE H 31 PHE QB 5.60 31 PHE H 31 PHE QD 5.56 31 PHE HZ 31 PHE QE 3.56 31 PHE HA 32 LEU H 2.85 31 PHE QB 32 LEU H 5.80 31 PHE QD 32 LEU H 7.00 31 PHE H 32 LEU H 5.00 31 PHE QB 41 VAL QG2 7.50 31 PHE QE 41 VAL QG1 8.50 31 PHE QE 43 PHE HZ 7.00 31 PHE QD 72 THR QG2 8.50 31 PHE QD 72 THR HG1 0.00 31 PHE H 72 THR H 5.00 31 PHE H 72 THR QG2 6.50 31 PHE H 72 THR HG1 0.00 31 PHE QD 73 SER HA 7.00 31 PHE H 73 SER HA 5.00 31 PHE QD 74 THR H 7.00 31 PHE QE 74 THR HB 7.00 31 PHE HZ 74 THR HB 5.00 31 PHE QD 74 THR HB 7.00 31 PHE HZ 74 THR H 5.00 31 PHE QE 76 PHE QD 9.00 31 PHE QD 76 PHE QD 9.00 31 PHE QE 87 PHE QE 9.00 31 PHE HZ 87 PHE QE 7.00 31 PHE HZ 87 PHE QD 7.00 31 PHE QE 101 ILE QD1 8.50 32 LEU QQD 32 LEU HA 5.05 32 LEU QQD 32 LEU QB 7.02 32 LEU QQD 32 LEU HG 5.50 32 LEU H 32 LEU HA 2.85 32 LEU H 32 LEU QB 4.16 32 LEU H 32 LEU QQD 7.81 32 LEU HA 33 ASN H 2.85 32 LEU QB 33 ASN H 5.80 32 LEU QQD 33 ASN H 7.90 32 LEU QQD 69 GLY QA 8.90 32 LEU QQD 69 GLY H 7.90 32 LEU HA 71 SER HA 3.56 32 LEU QB 71 SER HA 6.00 32 LEU QQD 71 SER HA 7.90 32 LEU QQD 71 SER QB 8.90 33 ASN HB3 33 ASN HA 3.10 33 ASN HB2 33 ASN HA 3.10 33 ASN HD22 33 ASN HB3 3.56 33 ASN HD22 33 ASN HB2 5.00 33 ASN H 33 ASN HA 5.00 33 ASN H 33 ASN HB3 3.40 33 ASN H 33 ASN HB2 4.00 33 ASN HA 34 ASN H 3.56 33 ASN HD21 37 PRO HB3 5.00 33 ASN HD21 37 PRO HB2 5.00 33 ASN HA 39 HIS HD2 3.56 33 ASN HD21 39 HIS HE2 5.00 33 ASN HD21 65 LEU QB 6.00 33 ASN HD21 67 SER H 5.00 33 ASN HD22 67 SER H 5.00 33 ASN HB3 68 PRO HA 5.00 33 ASN HB3 69 GLY H 3.56 33 ASN HB2 69 GLY H 5.00 33 ASN H 69 GLY H 5.00 33 ASN HB3 70 GLN H 5.00 33 ASN H 70 GLN H 5.00 33 ASN H 71 SER HA 5.00 33 ASN HB3 71 SER HA 5.00 33 ASN H 71 SER QB 6.00 34 ASN HB3 34 ASN HA 4.00 34 ASN HB2 34 ASN HA 3.10 34 ASN HD21 34 ASN HB3 5.00 34 ASN HD21 34 ASN HB2 5.00 34 ASN HD22 34 ASN HB3 3.56 34 ASN HD22 34 ASN HB2 5.00 34 ASN H 34 ASN HA 5.00 34 ASN H 34 ASN HB3 3.10 34 ASN H 34 ASN HB2 3.40 34 ASN HA 35 LYS H 5.00 34 ASN HB3 35 LYS H 3.56 34 ASN HB2 35 LYS H 5.00 34 ASN HD21 35 LYS H 5.00 34 ASN HD22 35 LYS H 5.00 34 ASN H 35 LYS H 5.00 34 ASN H 39 HIS HE2 5.00 34 ASN HA 69 GLY H 5.00 35 LYS QB 35 LYS HA 3.56 35 LYS QG 35 LYS HA 5.60 35 LYS H 35 LYS HA 5.00 35 LYS HA 36 VAL H 2.85 35 LYS QB 36 VAL H 5.80 35 LYS H 39 HIS HE2 5.00 36 VAL HB 36 VAL HA 5.00 36 VAL QG1 36 VAL HA 6.70 36 VAL QG2 36 VAL HA 6.70 36 VAL QG1 36 VAL HB 5.50 36 VAL QG2 36 VAL HB 5.50 36 VAL H 36 VAL HA 5.00 36 VAL H 36 VAL HB 5.00 36 VAL H 36 VAL QG1 6.50 36 VAL H 36 VAL QG2 6.50 36 VAL HA 37 PRO QD 6.00 36 VAL H 37 PRO QD 4.56 36 VAL HA 39 HIS HE2 5.00 36 VAL HB 39 HIS HE2 5.00 36 VAL QG1 39 HIS HE1 6.50 36 VAL QG1 39 HIS HE2 6.50 36 VAL H 39 HIS HE2 5.00 36 VAL HB 39 HIS HE1 5.00 37 PRO HB3 37 PRO HA 3.10 37 PRO HB2 37 PRO HA 4.00 37 PRO HB2 37 PRO QD 5.00 37 PRO QG 37 PRO QD 5.00 37 PRO HB3 39 HIS HE2 5.00 37 PRO HB3 39 HIS H 5.00 37 PRO HB2 39 HIS H 5.00 37 PRO QD 39 HIS HE2 6.00 37 PRO HB2 66 MET HA 5.00 38 PRO HB3 38 PRO HA 3.10 38 PRO HB2 38 PRO HA 4.00 38 PRO HB3 38 PRO QD 3.56 38 PRO HA 39 HIS H 3.56 38 PRO HB2 39 HIS H 2.85 38 PRO HA 39 HIS HE2 5.00 38 PRO HB3 64 LEU QD2 6.50 38 PRO HB3 66 MET HA 5.00 39 HIS HA 39 HIS HB3 3.10 39 HIS HA 39 HIS HB2 4.00 39 HIS HD2 39 HIS HB3 5.00 39 HIS HD2 39 HIS HE1 5.00 39 HIS HE2 39 HIS HD2 5.00 39 HIS HE2 39 HIS HE1 5.00 39 HIS H 39 HIS HB3 4.00 39 HIS H 39 HIS HB2 3.10 39 HIS HA 40 ASN H 3.56 39 HIS H 40 ASN H 5.00 39 HIS HB3 40 ASN H 3.56 39 HIS HB2 40 ASN H 5.00 39 HIS HA 65 LEU H 5.00 39 HIS HB2 65 LEU QD1 6.50 39 HIS H 65 LEU H 5.00 39 HIS HE2 92 HIS HE1 5.00 39 HIS HE2 92 HIS HD2 5.00 39 HIS HE2 97 MET QE 6.00 40 ASN QB 40 ASN HA 5.00 40 ASN QD2 40 ASN QB 5.76 40 ASN H 40 ASN HA 5.00 40 ASN H 40 ASN QB 5.60 40 ASN HA 41 VAL QG2 6.50 40 ASN HA 41 VAL H 5.00 40 ASN QB 41 VAL H 4.56 40 ASN H 42 VAL QG2 6.50 40 ASN HA 65 LEU QD1 6.50 40 ASN HA 65 LEU QD2 6.50 40 ASN H 65 LEU QD1 6.50 40 ASN QD2 62 LYS HA 4.56 40 ASN H 89 CYS HA 5.00 40 ASN H 89 CYS QB 6.00 40 ASN QD2 90 GLU H 7.00 40 ASN H 91 PRO QG 6.00 41 VAL QG1 41 VAL HA 4.76 41 VAL QG2 41 VAL HA 4.76 41 VAL QG1 41 VAL HB 4.06 41 VAL QG2 41 VAL HB 4.06 41 VAL H 41 VAL HA 5.00 41 VAL H 41 VAL HB 5.00 41 VAL H 41 VAL QG1 5.06 41 VAL H 41 VAL QG2 5.06 41 VAL HA 42 VAL H 3.56 41 VAL QG1 42 VAL H 6.50 41 VAL QG2 42 VAL H 6.50 41 VAL H 42 VAL QG2 6.50 41 VAL QG1 42 VAL HA 6.50 41 VAL QG1 43 PHE HZ 6.50 41 VAL QG1 60 SER HA 6.50 41 VAL QG1 60 SER QB 7.50 41 VAL HB 61 HIS H 5.00 41 VAL QG1 61 HIS HB3 6.50 41 VAL QG1 61 HIS HD2 6.50 41 VAL QG1 61 HIS H 6.50 41 VAL QG1 61 HIS HB3 6.50 41 VAL QG2 65 LEU QD2 8.00 41 VAL QG1 65 LEU QD2 8.00 41 VAL QG1 72 THR QG2 8.00 41 VAL QG1 72 THR HG1 0.00 41 VAL QG2 72 THR QG2 8.00 41 VAL QG2 72 THR HG1 0.00 41 VAL QG1 87 PHE HB3 6.50 41 VAL QG1 87 PHE QD 8.50 41 VAL QG1 87 PHE QE 8.50 41 VAL QG1 87 PHE HA 6.50 41 VAL HA 88 TYR QD 7.00 41 VAL HA 88 TYR QE 7.00 42 VAL HB 88 TYR QE 7.00 41 VAL QG2 88 TYR H 6.50 42 VAL QG1 42 VAL HA 4.05 42 VAL QG2 42 VAL HA 4.05 42 VAL QG1 42 VAL HB 3.35 42 VAL QG2 42 VAL HB 3.35 42 VAL H 42 VAL HA 3.56 42 VAL H 42 VAL HB 5.00 42 VAL H 42 VAL QG2 6.50 42 VAL HA 43 PHE QD 7.00 42 VAL HB 43 PHE H 5.00 42 VAL QG1 43 PHE H 7.90 42 VAL QG2 43 PHE H 0.00 42 VAL H 43 PHE QE 7.00 42 VAL HA 43 PHE HZ 5.00 42 VAL HA 43 PHE H 2.85 42 VAL QG2 61 HIS H 6.50 42 VAL HA 61 HIS H 5.00 42 VAL QG2 62 LYS HA 6.50 42 VAL H 87 PHE QD 7.00 42 VAL H 88 TYR H 3.56 42 VAL H 88 TYR QD 7.00 42 VAL H 88 TYR QE 7.00 42 VAL QG2 90 GLU HB3 6.50 42 VAL QG2 90 GLU HB2 6.50 42 VAL QG2 90 GLU H 6.50 43 PHE HB3 43 PHE HA 3.10 43 PHE HB2 43 PHE HA 4.00 43 PHE QD 43 PHE HA 3.85 43 PHE QD 43 PHE HB3 3.56 43 PHE QD 43 PHE HB2 3.56 43 PHE QD 43 PHE QE 2.85 43 PHE QD 43 PHE HZ 5.00 43 PHE QE 43 PHE HZ 2.85 43 PHE H 43 PHE HA 5.00 43 PHE H 43 PHE HB3 4.00 43 PHE H 43 PHE HB2 3.10 43 PHE H 43 PHE QD 7.00 43 PHE H 43 PHE QE 6.00 43 PHE HA 44 ASP H 2.85 43 PHE HB3 44 ASP H 5.00 43 PHE HB2 44 ASP H 5.00 43 PHE QD 55 LEU QD1 8.50 43 PHE QD 55 LEU HG 7.00 43 PHE QD 59 LEU HB2 7.00 43 PHE QD 59 LEU QD1 8.50 43 PHE QD 59 LEU QD2 8.50 43 PHE HZ 59 LEU HB2 5.00 43 PHE HZ 59 LEU QD1 6.50 43 PHE HZ 59 LEU QD2 6.50 43 PHE QB 59 LEU QB 5.56 43 PHE QB 59 LEU QD1 7.50 43 PHE HB3 60 SER HG 6.00 43 PHE QD 60 SER HA 5.56 43 PHE QD 60 SER HG 8.00 43 PHE H 60 SER HG 4.56 43 PHE HB2 60 SER H 5.00 43 PHE QD 60 SER QB 8.00 43 PHE H 60 SER HA 5.00 43 PHE H 60 SER QB 6.00 43 PHE QD 61 HIS H 7.00 43 PHE HB2 76 PHE QE 7.00 43 PHE QD 76 PHE QD 9.00 43 PHE QE 76 PHE QE 9.00 43 PHE QD 76 PHE QE 9.00 43 PHE QD 85 TYR HB3 5.56 43 PHE QD 85 TYR HA 7.00 43 PHE QE 85 TYR HB3 7.00 43 PHE HA 87 PHE HA 3.56 43 PHE HA 87 PHE HB3 5.00 43 PHE HA 87 PHE QD 7.00 43 PHE QD 87 PHE HB3 7.00 43 PHE QD 87 PHE HB2 7.00 43 PHE QE 87 PHE QD 7.56 43 PHE QD 87 PHE HA 7.00 43 PHE HA 88 TYR QD 7.00 43 PHE HA 88 TYR H 5.00 43 PHE HZ 101 ILE QD1 6.50 43 PHE QE 101 ILE QG2 8.50 43 PHE QD 59 LEU HB2 7.00 43 PHE QE 59 LEU HB2 7.00 44 ASP HB3 44 ASP HA 3.10 44 ASP HB2 44 ASP HA 4.00 44 ASP H 44 ASP HA 5.00 44 ASP H 44 ASP HB3 3.10 44 ASP H 44 ASP HB2 3.40 44 ASP HA 45 ALA H 2.85 44 ASP HB2 45 ALA H 5.00 44 ASP HB3 47 LEU H 3.56 44 ASP HB3 86 THR QG2 6.50 44 ASP HB3 86 THR HG1 0.00 44 ASP HB2 86 THR QG2 6.50 44 ASP HB2 86 THR HG1 0.00 44 ASP H 87 PHE HA 3.56 44 ASP HA 88 TYR QD 7.00 44 ASP H 88 TYR QE 7.00 44 ASP HA 88 TYR QE 5.56 44 ASP HB3 88 TYR QE 7.00 44 ASP H 88 TYR H 5.00 45 ALA QB 45 ALA HA 3.95 45 ALA H 45 ALA HA 2.85 45 ALA H 45 ALA QB 3.95 45 ALA HA 46 ALA H 5.00 45 ALA QB 47 LEU QQD 9.40 45 ALA HA 48 ASN QD2 6.00 45 ALA HA 53 ALA HA 5.00 45 ALA QB 53 ALA HA 5.06 46 ALA QB 46 ALA HA 3.55 46 ALA H 46 ALA HA 5.00 46 ALA H 46 ALA QB 4.05 46 ALA HA 47 LEU H 5.00 46 ALA QB 47 LEU HA 6.50 46 ALA QB 47 LEU H 4.35 46 ALA H 47 LEU H 2.85 47 LEU QB 47 LEU HA 5.00 47 LEU QQD 47 LEU HA 7.20 47 LEU QQD 47 LEU QB 7.02 47 LEU H 47 LEU HA 3.56 47 LEU H 47 LEU QB 3.45 47 LEU H 47 LEU QQD 7.81 47 LEU HA 48 ASN H 2.85 47 LEU QB 48 ASN H 5.80 47 LEU H 48 ASN H 5.00 47 LEU QB 86 THR HB 4.56 47 LEU QQD 86 THR HA 7.90 47 LEU QQD 86 THR HG1 9.40 47 LEU QQD 86 THR QG2 0.00 47 LEU QB 86 THR HA 6.00 48 ASN HB3 48 ASN HA 3.10 48 ASN HB2 48 ASN HA 3.10 48 ASN QD2 48 ASN HB3 5.00 48 ASN QD2 48 ASN HB2 5.00 48 ASN H 48 ASN HA 5.00 48 ASN H 48 ASN HB3 3.40 48 ASN H 48 ASN HB2 4.00 48 ASN H 48 ASN QD2 6.00 48 ASN HA 49 PRO QD 3.85 48 ASN HA 49 PRO QB 6.00 48 ASN HB2 49 PRO QD 4.56 48 ASN QD2 50 ALA QB 7.50 48 ASN H 51 LYS HA 5.00 48 ASN H 51 LYS QB 6.00 48 ASN H 51 LYS H 5.00 48 ASN QD2 52 SER H 4.56 49 PRO HB3 49 PRO HA 3.10 49 PRO HB2 49 PRO HA 4.00 49 PRO QB 83 GLY QA 7.00 49 PRO QB 83 GLY H 6.00 49 PRO QB 84 GLU H 6.00 49 PRO QD 85 TYR HH 6.00 50 ALA QB 50 ALA HA 3.55 50 ALA H 50 ALA HA 3.56 50 ALA H 50 ALA QB 6.20 50 ALA HA 51 LYS H 2.85 50 ALA QB 51 LYS H 6.50 50 ALA H 51 LYS H 3.56 50 ALA H 52 SER H 5.00 50 ALA QB 52 SER HA 6.50 51 LYS QB 51 LYS HA 3.56 51 LYS QE 51 LYS HA 6.00 51 LYS H 51 LYS HA 2.85 51 LYS H 51 LYS QB 5.60 51 LYS H 51 LYS QD 6.00 51 LYS H 51 LYS QG 6.00 51 LYS HA 52 SER H 3.56 51 LYS H 52 SER H 5.00 52 SER HB3 52 SER HA 3.10 52 SER HB2 52 SER HA 4.00 52 SER H 52 SER HA 5.00 52 SER H 52 SER HB3 4.00 52 SER H 52 SER HB2 3.10 52 SER HA 53 ALA H 2.85 52 SER HB3 55 LEU QD2 6.50 52 SER HB2 55 LEU QD2 6.50 53 ALA QB 53 ALA HA 3.55 53 ALA H 53 ALA HA 3.56 53 ALA H 53 ALA QB 4.76 53 ALA HA 54 ASP H 5.00 53 ALA HA 56 ALA H 5.00 53 ALA HA 56 ALA QB 6.50 53 ALA HA 57 LYS H 5.00 54 ASP QB 54 ASP HA 3.56 54 ASP H 54 ASP HA 2.85 54 ASP H 54 ASP QB 4.16 54 ASP HA 55 LEU H 5.00 54 ASP QB 55 LEU H 5.80 54 ASP H 55 LEU H 3.56 54 ASP HA 57 LYS H 5.00 54 ASP HA 58 SER H 5.00 55 LEU QB 55 LEU HA 2.85 55 LEU QD2 55 LEU HA 6.50 55 LEU QD1 55 LEU QB 4.87 55 LEU QD1 55 LEU HG 3.35 55 LEU QD2 55 LEU HG 3.35 55 LEU HG 55 LEU HA 5.00 55 LEU H 55 LEU HA 5.00 55 LEU H 55 LEU QB 3.45 55 LEU H 55 LEU QD1 7.81 55 LEU H 55 LEU QD2 0.00 55 LEU H 55 LEU HG 5.00 55 LEU HA 56 ALA H 5.00 55 LEU QB 56 ALA H 5.80 55 LEU QD1 56 ALA H 6.50 55 LEU QD2 56 ALA H 6.50 55 LEU H 56 ALA H 5.00 55 LEU H 57 LYS H 5.00 55 LEU QD1 59 LEU HA 6.50 55 LEU QD1 59 LEU HB2 6.50 55 LEU QD1 59 LEU QD1 6.56 55 LEU QD1 59 LEU QD2 8.00 55 LEU QD2 59 LEU QD2 6.56 55 LEU HA 59 LEU QD2 6.50 55 LEU QD1 76 PHE QD 8.50 55 LEU QD1 76 PHE HZ 6.50 55 LEU QD2 81 PRO QD 7.50 55 LEU QD2 85 TYR QE 8.50 55 LEU QD1 85 TYR HH 6.50 55 LEU QD2 85 TYR HH 6.50 56 ALA QB 56 ALA HA 5.70 56 ALA H 56 ALA HA 3.56 56 ALA H 56 ALA QB 4.05 56 ALA HA 57 LYS H 5.00 56 ALA QB 57 LYS H 5.06 56 ALA H 57 LYS H 5.00 56 ALA HA 59 LEU HB3 5.00 56 ALA HA 59 LEU QD2 6.50 56 ALA HA 59 LEU H 5.00 56 ALA QB 59 LEU HB2 5.06 56 ALA HA 59 LEU QD2 5.06 57 LYS QB 57 LYS HA 5.00 57 LYS QE 57 LYS HA 6.00 57 LYS H 57 LYS HA 3.56 57 LYS H 57 LYS QB 4.16 57 LYS H 57 LYS QG 6.00 57 LYS HA 58 SER H 3.56 57 LYS QB 58 SER H 5.80 57 LYS H 58 SER H 5.00 57 LYS HA 60 SER H 5.00 58 SER QB 58 SER HA 2.85 58 SER H 58 SER HA 3.56 58 SER H 58 SER QB 3.45 58 SER HA 59 LEU H 5.00 58 SER H 59 LEU H 5.00 59 LEU HB3 59 LEU HA 4.00 59 LEU HB2 59 LEU HA 3.10 59 LEU HB2 59 LEU HG 5.00 59 LEU QD1 59 LEU HA 5.06 59 LEU QD2 59 LEU HA 5.06 59 LEU QD1 59 LEU HB3 4.11 59 LEU QD2 59 LEU HB3 4.11 59 LEU QD1 59 LEU HB2 4.82 59 LEU QD2 59 LEU HB2 4.82 59 LEU QD1 59 LEU HG 4.06 59 LEU QD2 59 LEU HG 4.06 59 LEU H 59 LEU HA 5.00 59 LEU H 59 LEU HB3 3.10 59 LEU H 59 LEU HB2 3.40 59 LEU H 59 LEU QD1 6.50 59 LEU H 59 LEU QD2 6.50 59 LEU H 59 LEU HG 5.00 59 LEU HB2 60 SER H 5.00 59 LEU QD1 60 SER H 6.50 59 LEU QD1 74 THR HA 6.50 59 LEU QD1 75 THR HA 6.50 59 LEU QD1 76 PHE QB 6.06 59 LEU QD1 76 PHE HA 6.50 59 LEU QD1 76 PHE QD 7.06 59 LEU QD2 76 PHE QD 8.50 59 LEU QD1 76 PHE QE 8.50 59 LEU QD2 76 PHE QE 8.50 59 LEU QD1 76 PHE HZ 6.50 59 LEU QD2 76 PHE HZ 6.50 59 LEU QD1 77 PRO QD 7.50 59 LEU QD2 77 PRO QD 7.50 60 SER QB 60 SER HA 5.00 60 SER HG 60 SER HA 5.60 60 SER HG 60 SER QB 5.00 60 SER H 60 SER HA 3.56 60 SER H 60 SER QB 5.60 60 SER H 60 SER HG 6.00 60 SER HA 61 HIS H 2.85 60 SER QB 61 HIS H 5.80 60 SER H 61 HIS H 5.00 60 SER QB 61 HIS HA 6.00 60 SER HA 61 HIS HD2 5.00 61 HIS HB3 61 HIS HA 3.10 61 HIS HB2 61 HIS HA 3.10 61 HIS HD2 61 HIS HB3 5.00 61 HIS HD2 61 HIS HB2 5.00 61 HIS H 61 HIS HA 5.00 61 HIS H 61 HIS HB3 3.40 61 HIS H 61 HIS HB2 4.00 61 HIS HA 61 HIS HD2 5.00 61 HIS HD2 71 SER QB 6.00 61 HIS HA 62 LYS H 3.56 61 HIS HB2 62 LYS H 5.00 61 HIS H 62 LYS H 5.00 61 HIS HD2 72 THR QG2 6.50 61 HIS HD2 72 THR HG1 0.00 62 LYS QB 62 LYS HA 2.85 62 LYS QD 62 LYS HA 6.00 62 LYS H 62 LYS HA 5.00 62 LYS H 62 LYS QB 4.16 62 LYS QB 63 GLN HA 4.56 62 LYS QB 63 GLN H 3.65 62 LYS H 63 GLN H 5.00 63 GLN QB 63 GLN HA 2.85 63 GLN QG 63 GLN HA 5.60 63 GLN H 63 GLN HA 5.00 63 GLN H 63 GLN QB 3.45 63 GLN HA 64 LEU H 2.85 63 GLN QB 64 LEU H 5.80 64 LEU HB3 64 LEU HA 3.10 64 LEU HB2 64 LEU HA 4.00 64 LEU QD1 64 LEU HA 4.05 64 LEU QD2 64 LEU HA 6.20 64 LEU QD1 64 LEU HB3 4.35 64 LEU QD2 64 LEU HB2 6.50 64 LEU QD1 64 LEU HG 3.35 64 LEU HG 64 LEU HA 5.00 64 LEU H 64 LEU HA 5.00 64 LEU H 64 LEU HB3 4.00 64 LEU H 64 LEU HB2 3.10 64 LEU H 64 LEU QD1 6.50 64 LEU H 64 LEU QD2 6.50 64 LEU H 64 LEU HG 3.56 64 LEU HA 65 LEU H 3.56 65 LEU QB 65 LEU HA 5.00 65 LEU QD1 65 LEU HA 5.06 65 LEU QD2 65 LEU HA 6.50 65 LEU H 65 LEU HA 5.00 65 LEU H 65 LEU QB 3.45 65 LEU H 65 LEU QD1 6.50 65 LEU H 65 LEU QD2 6.50 65 LEU HA 66 MET H 2.85 65 LEU QB 66 MET H 5.80 65 LEU QD1 71 SER HA 6.50 65 LEU QD2 71 SER HA 6.50 65 LEU QD1 72 THR HB 6.50 65 LEU QD1 72 THR H 6.50 66 MET QB 66 MET HA 4.00 66 MET H 66 MET QB 4.00 66 MET H 66 MET HA 5.00 66 MET H 66 MET QG 6.00 66 MET HA 67 SER H 5.00 66 MET QB 67 SER H 3.85 66 MET H 67 SER H 3.56 67 SER HB3 67 SER HA 4.00 67 SER HB2 67 SER HA 3.10 67 SER H 67 SER HA 5.00 67 SER H 67 SER HB3 3.10 67 SER H 67 SER HB2 3.40 67 SER HA 68 PRO QD 3.85 67 SER HB3 70 GLN QG 6.00 67 SER HB2 70 GLN QG 6.00 68 PRO HB3 68 PRO HA 3.10 68 PRO HB2 68 PRO HA 4.00 68 PRO HB3 68 PRO QD 5.00 68 PRO HB2 68 PRO QD 5.00 68 PRO QG 68 PRO QD 5.00 68 PRO HA 69 GLY H 2.85 68 PRO HB3 69 GLY H 5.00 68 PRO HA 70 GLN H 5.00 69 GLY H 69 GLY QA 3.56 69 GLY QA 70 GLN H 5.50 69 GLY H 70 GLN H 5.00 70 GLN QB 70 GLN HA 5.00 70 GLN HE22 70 GLN QG 6.00 70 GLN QG 70 GLN HA 5.60 70 GLN H 70 GLN HA 3.56 70 GLN H 70 GLN QB 5.60 70 GLN H 70 GLN QG 6.00 70 GLN HA 71 SER H 2.85 70 GLN QB 71 SER H 5.80 71 SER HA 71 SER QB 3.56 71 SER QB 71 SER HA 5.00 71 SER H 71 SER HA 5.00 71 SER HA 72 THR QG2 6.50 71 SER HA 72 THR HG1 0.00 71 SER HA 72 THR H 3.56 71 SER QB 72 THR H 4.36 72 THR HB 72 THR HA 5.00 72 THR QG2 72 THR HA 6.20 72 THR HG1 72 THR HA 0.00 72 THR QG2 72 THR HB 4.06 72 THR HG1 72 THR HB 0.00 72 THR H 72 THR HA 3.56 72 THR H 72 THR QG2 6.50 72 THR H 72 THR HG1 0.00 72 THR HA 73 SER H 2.85 72 THR HB 73 SER H 5.00 72 THR QG2 73 SER HA 6.50 72 THR HG1 73 SER HA 0.00 72 THR QG2 73 SER H 6.50 72 THR HG1 73 SER H 0.00 72 THR H 73 SER H 5.00 73 SER HA 73 SER QB 3.56 73 SER H 73 SER HA 5.00 73 SER H 73 SER QB 5.60 73 SER HA 74 THR HA 5.00 73 SER HA 74 THR HB 5.00 73 SER HA 74 THR H 3.56 73 SER QB 74 THR H 5.80 74 THR QG2 74 THR HA 6.20 74 THR HG1 74 THR HA 0.00 74 THR QG2 74 THR HB 3.35 74 THR HG1 74 THR HB 0.00 74 THR H 74 THR HA 5.00 74 THR H 74 THR HB 3.56 74 THR H 74 THR QG2 6.50 74 THR H 74 THR HG1 0.00 74 THR HA 75 THR H 2.85 74 THR QG2 75 THR H 6.50 74 THR HG1 75 THR H 0.00 74 THR H 75 THR H 5.00 74 THR HB 76 PHE QE 7.00 74 THR HB 76 PHE HZ 5.00 74 THR QG2 76 PHE QD 8.50 74 THR HG1 76 PHE QD 0.00 74 THR QG2 76 PHE QE 8.50 74 THR HG1 76 PHE QE 0.00 74 THR QG2 76 PHE HZ 6.50 74 THR HG1 76 PHE HZ 0.00 75 THR QG2 75 THR HA 4.66 75 THR HG1 75 THR HA 0.00 75 THR QG2 75 THR HB 4.06 75 THR HG1 75 THR HB 0.00 75 THR H 75 THR HA 5.00 75 THR H 75 THR HB 3.56 75 THR H 75 THR QG2 6.50 75 THR H 75 THR HG1 0.00 75 THR HA 76 PHE QD 7.00 75 THR HA 76 PHE H 2.85 75 THR HB 76 PHE H 5.00 75 THR QG2 76 PHE H 6.50 75 THR HG1 76 PHE H 0.00 75 THR QG2 77 PRO HA 6.50 75 THR HG1 77 PRO HA 0.00 76 PHE HB3 76 PHE HA 3.10 76 PHE HB2 76 PHE HA 4.00 76 PHE QD 76 PHE HA 6.00 76 PHE QD 76 PHE HB2 5.00 76 PHE QD 76 PHE HB3 5.00 76 PHE QD 76 PHE QE 5.00 76 PHE H 76 PHE HA 5.00 76 PHE H 76 PHE HB3 4.00 76 PHE H 76 PHE HB2 3.10 76 PHE H 76 PHE QD 5.56 76 PHE HZ 76 PHE QE 5.00 76 PHE QE 76 PHE HB2 7.00 76 PHE QE 76 PHE HB3 5.56 76 PHE QE 76 PHE H 7.00 76 PHE HA 77 PRO QD 6.00 76 PHE HA 77 PRO QG 6.00 76 PHE HA 80 ALA QB 6.50 76 PHE QD 80 ALA QB 8.50 76 PHE QE 80 ALA QB 8.50 76 PHE QE 85 TYR HB3 7.00 76 PHE HZ 85 TYR HB2 5.00 76 PHE QD 101 ILE QG2 8.50 76 PHE QE 101 ILE QD1 8.50 76 PHE QE 101 ILE QG2 8.50 76 PHE HZ 101 ILE QD1 6.50 76 PHE HZ 101 ILE QG2 6.50 76 PHE QD 103 VAL QG1 8.50 76 PHE QD 103 VAL QG2 8.50 76 PHE QE 103 VAL QG1 8.50 76 PHE QE 103 VAL QG2 8.50 76 PHE HZ 103 VAL QG2 6.50 76 PHE QB 103 VAL QG2 7.50 77 PRO HB3 77 PRO HA 3.10 77 PRO HB2 77 PRO HA 4.00 77 PRO HB3 77 PRO QD 5.00 77 PRO HB2 77 PRO QD 5.00 77 PRO QG 77 PRO HA 4.16 77 PRO QG 77 PRO QD 5.00 77 PRO HA 78 ALA H 3.56 77 PRO HB3 78 ALA H 3.56 77 PRO HB2 78 ALA H 5.00 77 PRO HA 79 ASP H 5.00 77 PRO HB3 79 ASP H 5.00 77 PRO HB2 79 ASP H 3.56 77 PRO HB3 80 ALA H 5.00 77 PRO HB2 80 ALA H 5.00 77 PRO QD 80 ALA QB 6.06 78 ALA QB 78 ALA HA 5.70 78 ALA H 78 ALA HA 5.00 78 ALA H 78 ALA QB 4.05 78 ALA HA 79 ASP H 5.00 78 ALA QB 79 ASP H 6.50 78 ALA H 79 ASP H 5.00 79 ASP QB 79 ASP HA 3.56 79 ASP H 79 ASP HA 5.00 79 ASP H 79 ASP QB 5.60 79 ASP HA 80 ALA H 3.56 79 ASP H 80 ALA QB 6.50 79 ASP H 80 ALA H 3.56 80 ALA QB 80 ALA HA 3.55 80 ALA H 80 ALA HA 3.56 80 ALA H 80 ALA QB 4.76 80 ALA HA 81 PRO QD 6.00 80 ALA QB 81 PRO QD 7.50 80 ALA QB 85 TYR HH 6.50 80 ALA HA 85 TYR HH 5.00 80 ALA QB 103 VAL QG1 8.00 80 ALA QB 103 VAL QG2 8.00 81 PRO HB3 81 PRO HA 3.10 81 PRO HB2 81 PRO HA 4.00 81 PRO QG 81 PRO QD 5.00 81 PRO HA 82 ALA QB 6.50 81 PRO HA 82 ALA H 2.85 81 PRO HB3 82 ALA H 5.00 81 PRO HB2 82 ALA H 5.00 81 PRO HB2 85 TYR HH 5.00 81 PRO QD 85 TYR HH 6.00 81 PRO QG 85 TYR HH 4.56 82 ALA QB 82 ALA HA 4.86 82 ALA H 82 ALA HA 3.56 82 ALA H 82 ALA QB 4.05 82 ALA HA 83 GLY H 5.00 82 ALA QB 83 GLY H 6.50 82 ALA HA 85 TYR HH 5.00 82 ALA QB 85 TYR QE 8.50 82 ALA QB 85 TYR HH 6.50 82 ALA QB 103 VAL QG1 8.00 82 ALA QB 105 GLY H 6.50 83 GLY H 83 GLY QA 5.00 83 GLY QA 84 GLU H 4.56 83 GLY H 85 TYR QE 7.00 83 GLY H 102 THR HA 5.00 83 GLY H 102 THR QG2 6.50 83 GLY H 102 THR HG1 0.00 83 GLY H 103 VAL HB 3.56 83 GLY H 103 VAL QG1 6.50 83 GLY H 103 VAL QG2 6.50 83 GLY H 103 VAL H 3.56 84 GLU QG 84 GLU HA 5.00 84 GLU H 84 GLU HA 5.00 84 GLU H 84 GLU QG 5.60 84 GLU HA 85 TYR H 3.56 84 GLU QG 85 TYR H 5.80 84 GLU QB 85 TYR H 4.56 84 GLU HA 102 THR QG2 6.50 84 GLU HA 102 THR HG1 0.00 84 GLU H 102 THR QG2 6.50 84 GLU H 102 THR HG1 0.00 84 GLU HA 103 VAL H 5.00 85 TYR HB3 85 TYR HA 3.10 85 TYR HB2 85 TYR HA 4.00 85 TYR QD 85 TYR HB2 5.00 85 TYR QD 85 TYR HB3 5.00 85 TYR QD 85 TYR QE 2.85 85 TYR HH 85 TYR QE 2.85 85 TYR H 85 TYR HA 5.00 85 TYR H 85 TYR HB2 3.10 85 TYR H 85 TYR HB3 4.00 85 TYR H 85 TYR QD 7.00 85 TYR HH 85 TYR QE 2.85 85 TYR HA 86 THR H 5.00 85 TYR HB3 87 PHE QD 7.00 85 TYR HB3 87 PHE QE 7.00 85 TYR H 100 LYS HA 5.00 85 TYR H 100 LYS QG 6.00 85 TYR H 100 LYS QD 6.00 85 TYR HB3 101 ILE QD1 6.50 85 TYR HB2 101 ILE QG2 6.50 85 TYR HB3 101 ILE QG2 6.50 85 TYR HB2 101 ILE H 5.00 85 TYR HB3 101 ILE H 5.00 85 TYR H 101 ILE H 5.00 85 TYR H 101 ILE QG2 6.50 85 TYR H 101 ILE HB 5.00 85 TYR H 102 THR HA 5.00 85 TYR H 102 THR QG2 6.50 85 TYR H 102 THR HG1 0.00 85 TYR QE 103 VAL H 7.00 85 TYR HH 103 VAL QG1 6.50 85 TYR HH 103 VAL QG2 6.50 85 TYR HH 103 VAL H 5.00 85 TYR H 103 VAL QG2 6.50 85 TYR QD 103 VAL H 7.00 85 TYR HH 103 VAL HB 5.00 86 THR HB 86 THR HA 5.00 86 THR QG2 86 THR HA 6.20 86 THR HG1 86 THR HA 0.00 86 THR QG2 86 THR HB 3.56 86 THR HG1 86 THR HB 0.00 86 THR H 86 THR HA 5.00 86 THR H 86 THR HB 3.56 86 THR H 86 THR QG2 6.50 86 THR H 86 THR HG1 0.00 86 THR HA 87 PHE H 5.00 86 THR QG2 87 PHE H 6.50 86 THR HG1 87 PHE H 0.00 86 THR QG2 88 TYR QD 8.50 86 THR HG1 88 TYR QD 0.00 86 THR QG2 88 TYR QE 8.50 86 THR HG1 88 TYR QE 0.00 86 THR QG2 98 VAL QG1 8.90 86 THR HG1 98 VAL QG1 0.00 86 THR QG2 98 VAL QG2 0.00 86 THR HG1 98 VAL QG2 0.00 86 THR HA 100 LYS HA 3.56 86 THR HA 100 LYS QG 6.00 86 THR QG2 100 LYS HA 6.50 86 THR HG1 100 LYS HA 0.00 86 THR QG2 100 LYS H 6.50 86 THR HG1 100 LYS H 0.00 86 THR HA 101 ILE H 5.00 87 PHE HB3 87 PHE HA 3.10 87 PHE HB2 87 PHE HA 3.10 87 PHE HB3 87 PHE QD 7.00 87 PHE HB2 87 PHE QD 7.00 87 PHE QD 87 PHE HA 6.00 87 PHE QD 87 PHE QE 2.85 87 PHE QE 87 PHE HA 5.60 87 PHE H 87 PHE HA 2.85 87 PHE H 87 PHE HB3 3.40 87 PHE H 87 PHE HB2 4.00 87 PHE H 87 PHE QD 5.56 87 PHE H 87 PHE QE 6.00 87 PHE HZ 87 PHE QD 5.00 87 PHE HZ 87 PHE QE 3.56 87 PHE HA 88 TYR QD 7.00 87 PHE HA 88 TYR QE 7.00 87 PHE HA 88 TYR H 3.56 87 PHE HB3 88 TYR H 3.56 87 PHE HB2 88 TYR H 5.00 87 PHE QD 88 TYR H 7.00 87 PHE HB2 99 GLY H 5.00 87 PHE QE 99 GLY HA3 7.00 87 PHE QE 99 GLY HA2 7.00 87 PHE QD 99 GLY HA3 7.00 87 PHE QD 99 GLY HA2 7.00 87 PHE H 99 GLY H 5.00 87 PHE HZ 99 GLY HA3 5.00 87 PHE HZ 99 GLY HA2 5.00 87 PHE QD 100 LYS HA 7.00 87 PHE QE 100 LYS HA 7.00 87 PHE QE 100 LYS H 7.00 87 PHE H 100 LYS HA 5.00 87 PHE QD 101 ILE QD1 8.50 87 PHE QD 101 ILE H 7.00 87 PHE QE 101 ILE HA 7.00 87 PHE QE 101 ILE QD1 8.50 87 PHE QE 101 ILE QG1 8.50 87 PHE QE 101 ILE QG2 8.50 87 PHE QE 101 ILE H 7.00 88 TYR HB3 88 TYR HA 3.10 88 TYR HB2 88 TYR HA 3.10 88 TYR QD 88 TYR HA 6.00 88 TYR QD 88 TYR HB3 3.56 88 TYR QD 88 TYR HB2 5.00 88 TYR QE 88 TYR QD 2.85 88 TYR H 88 TYR HA 2.85 88 TYR H 88 TYR HB3 3.40 88 TYR H 88 TYR HB2 4.00 88 TYR H 88 TYR QD 7.00 88 TYR HA 89 CYS H 3.56 88 TYR HB3 89 CYS H 5.00 88 TYR HB2 89 CYS H 5.00 88 TYR QD 89 CYS H 7.00 88 TYR QE 90 GLU HB3 7.00 88 TYR QE 90 GLU HB2 7.00 88 TYR QD 90 GLU H 7.00 88 TYR QE 90 GLU H 7.00 88 TYR QD 93 ARG QD 8.00 88 TYR QE 93 ARG QD 6.56 88 TYR HA 98 VAL HA 5.00 88 TYR HA 98 VAL QG1 6.50 88 TYR HA 98 VAL QG2 6.50 88 TYR HB3 98 VAL QG1 6.50 88 TYR HB2 98 VAL QG2 6.50 88 TYR HB2 98 VAL QG1 7.90 88 TYR HB2 98 VAL QG2 0.00 88 TYR QD 98 VAL QG1 8.50 88 TYR QD 98 VAL QG2 8.50 88 TYR QE 98 VAL QG1 8.50 88 TYR QE 98 VAL QG2 8.50 89 CYS QB 89 CYS HA 5.00 89 CYS H 89 CYS HA 5.00 89 CYS H 89 CYS QB 5.60 89 CYS HA 90 GLU H 5.00 89 CYS QB 90 GLU H 4.36 89 CYS QB 92 HIS H 6.00 90 GLU HB3 90 GLU HA 4.00 90 GLU HB2 90 GLU HA 3.10 90 GLU QG 90 GLU HA 5.60 90 GLU QG 90 GLU HB3 3.56 90 GLU H 90 GLU HA 3.56 90 GLU H 90 GLU HB3 3.10 90 GLU H 90 GLU HB2 3.40 90 GLU H 90 GLU QG 6.00 91 PRO QG 91 PRO HA 5.00 91 PRO QG 91 PRO QD 5.00 91 PRO QD 92 HIS H 6.00 91 PRO QG 92 HIS H 6.00 91 PRO QB 92 HIS H 6.00 92 HIS HD2 92 HIS HA 3.56 92 HIS HA 92 HIS HB3 3.10 92 HIS HA 92 HIS HB2 4.00 92 HIS HD2 92 HIS HB3 5.00 92 HIS H 92 HIS HA 5.00 92 HIS H 92 HIS HB3 4.00 92 HIS H 92 HIS HB2 3.10 92 HIS HA 93 ARG H 5.00 92 HIS HB3 93 ARG H 5.00 92 HIS HA 95 ALA QB 6.50 92 HIS HB3 95 ALA QB 6.50 92 HIS HA 95 ALA H 5.00 92 HIS HB3 97 MET HB2 5.00 92 HIS HB3 97 MET H 5.00 92 HIS HB2 97 MET H 5.00 93 ARG QB 93 ARG HA 5.00 93 ARG QG 93 ARG HA 5.60 93 ARG QG 93 ARG QB 5.00 93 ARG QG 93 ARG QD 5.00 93 ARG H 93 ARG HA 5.00 93 ARG H 93 ARG QB 4.16 93 ARG HA 95 ALA H 5.00 93 ARG HA 97 MET H 5.00 93 ARG HA 98 VAL QG1 7.90 93 ARG HA 98 VAL QG2 0.00 94 GLY H 94 GLY QA 5.00 94 GLY QA 95 ALA H 6.00 95 ALA QB 95 ALA HA 3.55 95 ALA H 95 ALA HA 3.56 95 ALA H 95 ALA QB 4.66 95 ALA HA 96 GLY H 2.85 95 ALA QB 96 GLY H 6.50 95 ALA H 96 GLY H 3.56 95 ALA QB 97 MET H 6.50 96 GLY H 96 GLY QA 3.56 96 GLY QA 97 MET H 6.00 96 GLY H 97 MET H 3.56 96 GLY QA 98 VAL QG1 8.90 96 GLY QA 98 VAL QG2 0.00 97 MET HB3 97 MET HA 3.10 97 MET HB2 97 MET HA 4.00 97 MET H 97 MET HA 5.00 97 MET H 97 MET HB3 4.00 97 MET H 97 MET HB2 3.10 97 MET HA 98 VAL H 3.56 98 VAL HB 98 VAL HA 5.00 98 VAL QG1 98 VAL HA 4.76 98 VAL QG2 98 VAL HA 4.76 98 VAL QG1 98 VAL HB 4.06 98 VAL QG2 98 VAL HB 4.06 98 VAL H 98 VAL HA 5.00 98 VAL H 98 VAL HB 3.56 98 VAL H 98 VAL QG1 6.50 98 VAL H 98 VAL QG2 6.50 98 VAL HA 99 GLY H 2.85 98 VAL HB 99 GLY H 5.00 98 VAL QG1 99 GLY H 6.50 98 VAL QG2 99 GLY H 6.50 99 GLY H 99 GLY HA3 5.00 99 GLY H 99 GLY HA2 2.85 99 GLY HA3 100 LYS H 5.00 99 GLY HA2 100 LYS H 3.85 100 LYS HB3 100 LYS HA 3.10 100 LYS HB2 100 LYS HA 4.00 100 LYS QG 100 LYS HA 5.60 100 LYS H 100 LYS HA 5.00 100 LYS H 100 LYS HB3 4.00 100 LYS H 100 LYS HB2 3.10 100 LYS H 100 LYS QG 6.00 100 LYS HA 101 ILE QG2 6.50 100 LYS HA 101 ILE H 2.85 100 LYS HB3 101 ILE H 5.00 100 LYS HB2 101 ILE H 5.00 100 LYS QG 101 ILE H 6.00 101 ILE QD1 101 ILE HA 6.00 101 ILE QD1 101 ILE QG1 7.00 101 ILE QG1 101 ILE HA 6.00 101 ILE QG2 101 ILE HA 4.66 101 ILE QG2 101 ILE HB 3.35 101 ILE QG2 101 ILE QD1 6.00 101 ILE QG2 101 ILE QG1 6.06 101 ILE H 101 ILE HA 5.00 101 ILE H 101 ILE HB 2.85 101 ILE H 101 ILE QG2 6.50 101 ILE HA 102 THR H 2.85 101 ILE HB 102 THR H 5.00 101 ILE QG2 102 THR HA 6.50 101 ILE QG2 102 THR H 5.06 101 ILE QG2 103 VAL HA 6.50 101 ILE QG2 103 VAL HB 6.50 102 THR HB 102 THR HA 5.00 102 THR QG2 102 THR HA 6.10 102 THR HG1 102 THR HA 0.00 102 THR QG2 102 THR HB 4.06 102 THR HG1 102 THR HB 0.00 102 THR H 102 THR HA 3.56 102 THR H 102 THR HB 5.00 102 THR H 102 THR QG2 6.50 102 THR H 102 THR HG1 0.00 102 THR HA 103 VAL QG2 6.50 102 THR HA 103 VAL H 2.85 102 THR HB 103 VAL H 5.00 102 THR QG2 103 VAL H 6.50 102 THR HG1 103 VAL H 0.00 103 VAL QG1 103 VAL HA 4.05 103 VAL QG2 103 VAL HA 4.76 103 VAL QG2 103 VAL HB 3.35 103 VAL QG1 103 VAL HB 5.50 103 VAL H 103 VAL HA 3.56 103 VAL H 103 VAL HB 5.00 103 VAL H 103 VAL QG1 6.50 103 VAL H 103 VAL QG2 6.50 103 VAL HA 104 ALA H 2.85 103 VAL HB 104 ALA H 5.00 103 VAL QG1 104 ALA H 6.50 103 VAL QG2 104 ALA H 6.50 104 ALA QB 104 ALA HA 4.26 104 ALA H 104 ALA HA 5.00 104 ALA H 104 ALA QB 6.20 104 ALA HA 105 GLY H 3.56 104 ALA QB 105 GLY H 6.50 105 GLY H 105 GLY QA 5.00
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