NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
398626 | 1tmw | 6071 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 ALA HA 3 THR H 3.50 2 ALA QB 3 THR H 5.00 2 ALA QB 4 LYS QE 6.00 3 THR H 3 THR HA 5.00 3 THR H 3 THR HB 4.50 3 THR H 3 THR QG2 5.00 3 THR H 4 LYS H 6.00 3 THR H 100 LEU QD1 6.00 3 THR H 100 LEU QD2 6.00 3 THR HA 3 THR QG2 4.50 3 THR HA 4 LYS H 3.00 3 THR HA 36 ILE H 6.00 3 THR HA 93 LYS QD 6.00 3 THR HB 4 LYS H 5.00 3 THR HB 36 ILE QD1 6.00 3 THR HB 100 LEU QD2 4.50 3 THR HB 100 LEU QD1 0.00 3 THR QG2 4 LYS H 4.50 3 THR QG2 31 TYR HE1 6.00 3 THR QG2 31 TYR HE2 6.00 3 THR QG2 31 TYR QE 5.00 3 THR QG2 34 SER QB 6.00 3 THR QG2 35 THR HA 6.00 3 THR QG2 36 ILE QG1 6.00 3 THR QG2 36 ILE QD1 4.50 3 THR QG2 36 ILE H 6.00 3 THR QG2 97 ASP HA 4.50 3 THR QG2 97 ASP HB3 6.00 3 THR QG2 97 ASP HB2 6.00 3 THR QG2 97 ASP H 5.00 3 THR QG2 100 LEU QD1 6.00 3 THR QG2 100 LEU QD2 6.00 3 THR QG2 100 LEU QD2 4.50 3 THR QG2 100 LEU QD1 0.00 4 LYS H 4 LYS HA 4.50 4 LYS H 4 LYS HB3 4.00 4 LYS H 4 LYS HB2 4.00 4 LYS H 4 LYS HG3 4.50 4 LYS H 4 LYS HG2 4.50 4 LYS H 4 LYS QD 6.00 4 LYS H 5 ILE H 6.00 4 LYS H 35 THR HA 4.00 4 LYS H 35 THR HB 5.00 4 LYS H 35 THR QG2 6.00 4 LYS H 35 THR H 6.00 4 LYS H 36 ILE H 5.00 4 LYS H 100 LEU QD2 6.00 4 LYS H 100 LEU QD1 0.00 4 LYS HA 5 ILE H 3.00 4 LYS HA 100 LEU QD1 5.00 4 LYS HA 100 LEU QD2 5.00 4 LYS HA 100 LEU QD2 4.50 4 LYS HA 100 LEU QD1 0.00 4 LYS HB3 5 ILE H 5.00 4 LYS HB2 5 ILE H 5.00 4 LYS QB 5 ILE H 4.00 4 LYS QB 35 THR HA 5.00 4 LYS QB 35 THR QG2 6.00 4 LYS QB 36 ILE H 5.00 4 LYS QG 5 ILE H 5.00 4 LYS QD 5 ILE H 5.00 5 ILE H 5 ILE HA 4.50 5 ILE H 5 ILE HB 4.00 5 ILE H 5 ILE QD1 6.00 5 ILE H 5 ILE QG1 6.00 5 ILE H 5 ILE QG2 3.00 5 ILE H 6 ASP HA 6.00 5 ILE H 6 ASP H 6.00 5 ILE H 7 LYS H 6.00 5 ILE HA 5 ILE QD1 5.00 5 ILE HA 6 ASP H 3.00 5 ILE HA 36 ILE QD1 5.00 5 ILE HA 36 ILE HG13 5.00 5 ILE HA 36 ILE HG12 5.00 5 ILE HA 36 ILE QG2 6.00 5 ILE HA 36 ILE H 4.00 5 ILE HB 6 ASP H 6.00 5 ILE QD1 6 ASP H 5.00 5 ILE QD1 7 LYS HA 6.00 5 ILE QD1 7 LYS QG 6.00 5 ILE QD1 7 LYS H 6.00 5 ILE QD1 10 CYS HB3 5.00 5 ILE QD1 10 CYS HB2 5.00 5 ILE QD1 100 LEU QD2 4.50 5 ILE QD1 100 LEU QD1 0.00 5 ILE QD1 100 LEU H 6.00 5 ILE QD1 101 VAL HA 4.00 5 ILE QD1 101 VAL H 4.50 5 ILE QG1 6 ASP H 4.00 5 ILE QG1 7 LYS HA 5.00 5 ILE QG1 7 LYS H 5.00 5 ILE QG1 36 ILE H 5.00 5 ILE QG2 7 LYS HA 6.00 5 ILE QG2 7 LYS QE 6.00 5 ILE QG2 7 LYS H 5.00 5 ILE QG2 100 LEU HA 5.00 6 ASP H 6 ASP HA 5.00 6 ASP H 6 ASP HB3 4.50 6 ASP H 6 ASP HB2 4.50 6 ASP H 6 ASP QB 3.50 6 ASP H 7 LYS H 6.00 6 ASP H 36 ILE HB 5.00 6 ASP H 36 ILE H 4.50 6 ASP H 37 VAL QG1 5.00 6 ASP H 37 VAL QG2 0.00 6 ASP HA 7 LYS H 3.00 6 ASP HA 8 GLU H 5.00 6 ASP HA 9 ALA H 6.00 6 ASP HB3 7 LYS H 4.50 6 ASP HB2 7 LYS H 4.50 6 ASP QB 8 GLU H 6.00 6 ASP HB3 9 ALA QB 5.00 6 ASP HB2 9 ALA QB 5.00 6 ASP QB 9 ALA QB 4.00 6 ASP HB3 37 VAL QG2 5.00 6 ASP HB3 37 VAL QG1 0.00 6 ASP HB2 37 VAL QG2 5.00 6 ASP HB2 37 VAL QG1 0.00 7 LYS H 7 LYS HA 4.00 7 LYS H 7 LYS HB3 3.50 7 LYS H 7 LYS HB2 3.50 7 LYS H 7 LYS QB 3.00 7 LYS H 7 LYS HG3 4.50 7 LYS H 7 LYS HG2 4.50 7 LYS H 8 GLU QB 5.00 7 LYS H 8 GLU H 3.50 7 LYS H 9 ALA H 5.00 7 LYS H 104 VAL QG1 6.00 7 LYS H 104 VAL QG2 0.00 7 LYS HA 8 GLU H 4.50 7 LYS HA 9 ALA H 6.00 7 LYS HA 10 CYS HB3 5.00 7 LYS HA 10 CYS HB2 5.00 7 LYS HA 10 CYS H 5.00 7 LYS HA 11 ARG H 5.00 7 LYS HA 104 VAL QG1 5.00 7 LYS HA 104 VAL QG2 5.00 7 LYS HA 104 VAL QG1 4.00 7 LYS HA 104 VAL QG2 0.00 7 LYS HB3 8 GLU H 4.00 7 LYS HB2 8 GLU H 4.00 8 GLU H 8 GLU HA 3.50 8 GLU H 8 GLU HB3 3.50 8 GLU H 8 GLU HB2 3.50 8 GLU H 8 GLU HG3 5.00 8 GLU H 8 GLU HG2 5.00 8 GLU H 8 GLU QG 4.00 8 GLU H 9 ALA QB 6.00 8 GLU H 9 ALA H 3.00 8 GLU H 10 CYS H 4.50 8 GLU H 11 ARG H 6.00 8 GLU HA 9 ALA H 4.00 8 GLU HA 10 CYS H 6.00 8 GLU HA 11 ARG QB 4.00 8 GLU HA 11 ARG QD 5.00 8 GLU HA 11 ARG H 4.00 8 GLU HA 12 ALA H 4.50 8 GLU HB3 9 ALA H 4.50 8 GLU HB2 9 ALA H 4.50 8 GLU QB 9 ALA H 4.00 9 ALA H 9 ALA HA 3.50 9 ALA H 9 ALA QB 3.00 9 ALA H 10 CYS QB 5.00 9 ALA H 10 CYS H 3.50 9 ALA H 11 ARG H 4.50 9 ALA H 12 ALA H 6.00 9 ALA H 38 PRO HD3 6.00 9 ALA H 38 PRO HD2 6.00 9 ALA H 38 PRO QD 4.50 9 ALA HA 10 CYS H 4.50 9 ALA HA 12 ALA H 4.00 9 ALA QB 10 CYS H 3.50 9 ALA QB 38 PRO QG 5.00 10 CYS H 10 CYS HA 4.00 10 CYS H 10 CYS HB3 3.50 10 CYS H 10 CYS HB2 3.50 10 CYS H 11 ARG QB 6.00 10 CYS H 11 ARG H 3.50 10 CYS H 12 ALA H 5.00 10 CYS H 29 PHE QE 5.00 10 CYS H 37 VAL HA 6.00 10 CYS H 38 PRO HD3 6.00 10 CYS H 38 PRO HD2 6.00 10 CYS H 38 PRO QD 3.50 10 CYS H 38 PRO QG 6.00 10 CYS H 104 VAL QG1 6.00 10 CYS H 104 VAL QG2 6.00 10 CYS HA 11 ARG H 4.00 10 CYS HA 13 ALA QB 4.00 10 CYS HA 13 ALA H 4.00 10 CYS HA 29 PHE QE 4.00 10 CYS HA 29 PHE HZ 4.00 10 CYS HA 38 PRO HA 5.00 10 CYS HA 38 PRO QB 5.00 10 CYS HA 38 PRO HG3 5.00 10 CYS HA 38 PRO HG2 5.00 10 CYS HA 38 PRO QG 4.00 10 CYS HB3 11 ARG H 4.00 10 CYS HB2 11 ARG H 4.00 10 CYS QB 29 PHE QE 4.00 10 CYS HB3 104 VAL QG2 5.00 10 CYS HB3 104 VAL QG1 0.00 10 CYS HB2 104 VAL QG2 5.00 10 CYS HB2 104 VAL QG1 0.00 10 CYS QB 105 VAL QG1 5.00 10 CYS QB 105 VAL QG2 0.00 11 ARG H 11 ARG HA 4.00 11 ARG H 11 ARG HB3 3.50 11 ARG H 11 ARG HB2 3.50 11 ARG H 11 ARG HD3 6.00 11 ARG H 11 ARG HD2 6.00 11 ARG H 11 ARG HG3 5.00 11 ARG H 11 ARG HG2 5.00 11 ARG H 11 ARG QG 4.50 11 ARG H 12 ALA QB 6.00 11 ARG H 12 ALA H 3.50 11 ARG H 13 ALA H 5.00 11 ARG H 14 TYR H 6.00 11 ARG H 38 PRO QD 5.00 11 ARG H 104 VAL QG1 6.00 11 ARG H 104 VAL QG2 6.00 11 ARG H 104 VAL QG1 5.00 11 ARG H 104 VAL QG2 0.00 11 ARG HA 12 ALA H 4.00 11 ARG HA 13 ALA H 5.00 11 ARG HA 14 TYR HB3 4.00 11 ARG HA 14 TYR HB2 4.00 11 ARG HA 14 TYR H 4.00 11 ARG HA 15 ASN H 5.00 11 ARG HA 105 VAL QG1 6.00 11 ARG HA 105 VAL QG2 0.00 11 ARG HB3 12 ALA H 5.00 11 ARG HB2 12 ALA H 5.00 11 ARG QB 12 ALA H 3.50 11 ARG QD 15 ASN HD21 6.00 11 ARG QD 15 ASN HD22 6.00 11 ARG QG 15 ASN HD21 5.00 11 ARG QG 15 ASN HD22 5.00 11 ARG QG 15 ASN QD2 4.50 12 ALA H 12 ALA HA 3.50 12 ALA H 12 ALA QB 3.00 12 ALA H 13 ALA H 3.00 12 ALA H 14 TYR H 5.00 12 ALA H 15 ASN QD2 6.00 12 ALA H 15 ASN H 6.00 12 ALA HA 13 ALA H 4.50 12 ALA HA 15 ASN H 4.00 12 ALA HA 15 ASN HD21 4.50 12 ALA HA 15 ASN HD22 4.50 12 ALA QB 13 ALA H 4.00 13 ALA H 13 ALA HA 4.00 13 ALA H 13 ALA QB 3.00 13 ALA H 14 TYR QB 4.50 13 ALA H 14 TYR H 3.50 13 ALA H 15 ASN H 5.00 13 ALA H 27 VAL QG1 6.00 13 ALA H 27 VAL QG2 0.00 13 ALA HA 14 TYR H 4.50 13 ALA HA 16 LEU H 4.00 13 ALA HA 16 LEU HB3 4.00 13 ALA HA 16 LEU HB2 4.00 13 ALA HA 17 VAL QG1 6.00 13 ALA HA 17 VAL QG2 0.00 13 ALA HA 27 VAL QG1 4.50 13 ALA HA 27 VAL QG2 0.00 13 ALA HA 41 GLN HE21 6.00 13 ALA HA 41 GLN HE22 6.00 13 ALA QB 14 TYR H 4.50 13 ALA QB 27 VAL QG1 5.00 13 ALA QB 27 VAL QG2 5.00 13 ALA QB 27 VAL QG1 4.00 13 ALA QB 27 VAL QG2 0.00 13 ALA QB 38 PRO HA 6.00 13 ALA QB 38 PRO QB 4.00 13 ALA QB 38 PRO QG 4.00 14 TYR H 14 TYR HA 4.00 14 TYR H 14 TYR HB3 4.00 14 TYR H 14 TYR HB2 4.00 14 TYR H 14 TYR QB 3.50 14 TYR H 14 TYR HD1 5.00 14 TYR H 14 TYR HD2 5.00 14 TYR H 14 TYR QD 4.50 14 TYR H 15 ASN H 3.50 14 TYR H 15 ASN QD2 6.00 14 TYR H 16 LEU H 5.00 14 TYR H 17 VAL H 6.00 14 TYR HA 14 TYR QD 4.50 14 TYR HA 14 TYR QE 6.00 14 TYR HA 15 ASN H 4.50 14 TYR HA 17 VAL QG1 4.00 14 TYR HA 17 VAL QG2 0.00 14 TYR HA 17 VAL HB 4.50 14 TYR HA 17 VAL H 4.00 14 TYR HA 27 VAL QG1 6.00 14 TYR HA 27 VAL QG2 0.00 14 TYR HA 105 VAL QG1 6.00 14 TYR HA 105 VAL QG2 0.00 14 TYR HB3 15 ASN H 4.50 14 TYR HB2 15 ASN H 4.50 14 TYR QB 15 ASN H 4.00 14 TYR QB 105 VAL QG1 5.00 14 TYR QB 105 VAL QG2 0.00 14 TYR QD 15 ASN H 4.00 14 TYR QD 105 VAL QG1 4.00 14 TYR QD 105 VAL QG2 4.00 14 TYR QE 18 ARG HD3 4.50 14 TYR QE 18 ARG HD2 4.50 14 TYR QE 105 VAL HA 5.00 14 TYR QE 105 VAL QG1 5.00 14 TYR QE 105 VAL QG2 5.00 14 TYR QE 105 VAL QG1 4.00 14 TYR QE 105 VAL QG2 0.00 14 TYR QE 106 GLN H 5.00 15 ASN H 15 ASN HA 4.00 15 ASN H 15 ASN HB3 3.50 15 ASN H 15 ASN HB2 3.50 15 ASN H 15 ASN HD21 5.00 15 ASN H 15 ASN HD22 5.00 15 ASN H 16 LEU HB3 6.00 15 ASN H 16 LEU HB2 6.00 15 ASN H 16 LEU QD2 6.00 15 ASN H 16 LEU QD1 0.00 15 ASN H 16 LEU H 3.50 15 ASN H 17 VAL H 5.00 15 ASN HA 15 ASN HD21 6.00 15 ASN HA 15 ASN HD22 6.00 15 ASN HA 16 LEU H 4.50 15 ASN HA 17 VAL H 5.00 15 ASN HA 18 ARG HB3 4.50 15 ASN HA 18 ARG HB2 4.50 15 ASN HA 18 ARG HD3 5.00 15 ASN HA 18 ARG HD2 5.00 15 ASN HA 18 ARG H 4.00 15 ASN HA 19 ASP H 6.00 15 ASN HB3 16 LEU H 4.50 15 ASN HB2 16 LEU H 4.50 15 ASN QD2 16 LEU H 5.00 16 LEU H 16 LEU HA 4.00 16 LEU H 16 LEU HB3 3.00 16 LEU H 16 LEU HB2 3.00 16 LEU H 16 LEU HG 5.00 16 LEU H 16 LEU QD1 6.00 16 LEU H 16 LEU QD2 6.00 16 LEU H 17 VAL QG1 5.00 16 LEU H 17 VAL QG2 0.00 16 LEU H 17 VAL H 3.50 16 LEU H 18 ARG H 5.00 16 LEU H 19 ASP H 6.00 16 LEU HA 17 VAL H 4.00 16 LEU HA 18 ARG H 6.00 16 LEU HA 19 ASP QB 4.50 16 LEU HA 19 ASP H 4.00 16 LEU HB3 17 VAL H 4.00 16 LEU HB2 17 VAL H 4.00 16 LEU QB 24 VAL QG1 6.00 16 LEU QB 24 VAL QG2 0.00 16 LEU HG 22 SER QB 6.00 16 LEU QD1 22 SER QB 4.50 16 LEU QD2 22 SER QB 0.00 17 VAL H 17 VAL HA 4.00 17 VAL H 17 VAL HB 4.00 17 VAL H 17 VAL QG1 4.50 17 VAL H 17 VAL QG2 4.50 17 VAL H 18 ARG H 3.50 17 VAL H 24 VAL QG1 5.00 17 VAL H 24 VAL QG2 0.00 17 VAL HA 18 ARG H 5.00 17 VAL HA 19 ASP H 5.00 17 VAL HA 24 VAL QG1 4.50 17 VAL HA 24 VAL QG2 0.00 17 VAL HB 18 ARG H 4.50 17 VAL HB 24 VAL QG1 6.00 17 VAL HB 24 VAL QG2 0.00 17 VAL QG1 18 ARG H 5.00 17 VAL QG2 18 ARG H 0.00 17 VAL QG2 24 VAL QG1 4.00 17 VAL QG1 24 VAL QG1 0.00 17 VAL QG1 24 VAL QG2 0.00 17 VAL QG2 24 VAL QG2 0.00 17 VAL QG1 26 TRP HA 6.00 17 VAL QG2 26 TRP HA 0.00 17 VAL QG1 27 VAL H 6.00 17 VAL QG2 27 VAL H 0.00 17 VAL QG1 41 GLN HE21 4.50 17 VAL QG2 41 GLN HE21 0.00 17 VAL QG1 41 GLN HE22 4.50 17 VAL QG2 41 GLN HE22 0.00 18 ARG H 18 ARG HA 4.50 18 ARG H 18 ARG HB3 4.00 18 ARG H 18 ARG HB2 4.00 18 ARG H 18 ARG HG3 5.00 18 ARG H 18 ARG HG2 5.00 18 ARG H 19 ASP QB 6.00 18 ARG H 19 ASP H 3.50 18 ARG HA 19 ASP H 4.00 18 ARG HB3 19 ASP H 5.00 18 ARG HB2 19 ASP H 5.00 18 ARG HG3 19 ASP H 6.00 18 ARG HG2 19 ASP H 6.00 18 ARG QG 19 ASP H 5.00 19 ASP H 19 ASP HA 4.00 19 ASP H 19 ASP HB3 3.00 19 ASP H 19 ASP HB2 3.00 19 ASP H 20 ASP H 4.50 19 ASP H 21 GLY H 6.00 19 ASP HA 20 ASP H 3.00 19 ASP HA 21 GLY H 4.00 19 ASP QB 20 ASP H 4.50 19 ASP QB 21 GLY H 5.00 19 ASP QB 22 SER H 5.00 19 ASP HB3 22 SER QB 5.00 19 ASP HB2 22 SER QB 5.00 19 ASP QB 22 SER QB 4.00 20 ASP H 20 ASP HA 4.00 20 ASP H 20 ASP HB3 4.00 20 ASP H 20 ASP HB2 4.00 20 ASP H 20 ASP QB 3.50 20 ASP H 21 GLY QA 6.00 20 ASP H 21 GLY H 4.00 20 ASP H 22 SER H 6.00 20 ASP HA 21 GLY H 4.00 20 ASP HA 22 SER H 6.00 20 ASP QB 21 GLY H 4.50 21 GLY H 21 GLY HA3 3.50 21 GLY H 21 GLY HA2 3.50 21 GLY H 22 SER QB 5.00 21 GLY H 22 SER H 3.50 21 GLY HA3 22 SER H 4.50 21 GLY HA2 22 SER H 4.50 22 SER H 22 SER HA 4.00 22 SER H 22 SER HB3 3.50 22 SER H 22 SER HB2 3.50 22 SER H 23 ALA H 5.00 22 SER H 24 VAL HB 5.00 22 SER H 24 VAL QG1 6.00 22 SER H 24 VAL QG2 0.00 22 SER HA 23 ALA H 3.00 22 SER HA 24 VAL H 4.50 22 SER QB 23 ALA H 6.00 22 SER QB 24 VAL QG1 6.00 22 SER QB 24 VAL QG2 6.00 22 SER QB 24 VAL QG1 4.00 22 SER QB 24 VAL QG2 0.00 22 SER QB 24 VAL H 4.50 23 ALA H 23 ALA HA 4.00 23 ALA H 23 ALA QB 3.50 23 ALA H 24 VAL QG1 5.00 23 ALA H 24 VAL QG2 0.00 23 ALA H 24 VAL H 4.50 23 ALA HA 24 VAL H 4.00 23 ALA QB 24 VAL H 6.00 24 VAL H 24 VAL HA 4.00 24 VAL H 24 VAL HB 3.00 24 VAL H 24 VAL QG1 5.00 24 VAL H 24 VAL QG2 5.00 24 VAL H 24 VAL QG1 4.00 24 VAL H 24 VAL QG2 0.00 24 VAL H 25 ILE H 6.00 24 VAL HA 25 ILE QG2 6.00 24 VAL HA 25 ILE H 3.00 24 VAL HA 26 TRP H 4.00 24 VAL HA 43 ALA HA 4.00 24 VAL HA 43 ALA QB 5.00 24 VAL QG1 25 ILE H 6.00 24 VAL QG2 25 ILE H 6.00 24 VAL QG1 25 ILE H 4.50 24 VAL QG2 25 ILE H 0.00 24 VAL QG1 26 TRP H 4.00 24 VAL QG2 26 TRP H 0.00 24 VAL QG1 41 GLN HA 5.00 24 VAL QG2 41 GLN HA 0.00 24 VAL QG1 41 GLN HE21 6.00 24 VAL QG2 41 GLN HE21 0.00 24 VAL QG1 41 GLN HE22 6.00 24 VAL QG2 41 GLN HE22 0.00 24 VAL QG1 42 GLY H 4.50 24 VAL QG2 42 GLY H 0.00 25 ILE H 25 ILE HA 5.00 25 ILE H 25 ILE HB 5.00 25 ILE H 25 ILE QD1 6.00 25 ILE H 25 ILE HG13 5.00 25 ILE H 25 ILE HG12 5.00 25 ILE H 25 ILE QG1 4.00 25 ILE H 25 ILE QG2 5.00 25 ILE H 26 TRP H 3.50 25 ILE H 43 ALA HA 4.00 25 ILE H 43 ALA QB 5.00 25 ILE HA 26 TRP H 5.00 25 ILE HA 63 ARG H 6.00 25 ILE HB 26 TRP H 6.00 25 ILE HB 63 ARG H 5.00 25 ILE QD1 26 TRP HD1 4.00 25 ILE QD1 26 TRP H 6.00 25 ILE QD1 26 TRP HE1 5.00 25 ILE QD1 43 ALA HA 5.00 25 ILE QD1 44 GLU H 6.00 25 ILE QD1 45 TYR HA 6.00 25 ILE QD1 45 TYR H 5.00 25 ILE QD1 45 TYR QB 5.00 25 ILE QD1 45 TYR QD 6.00 25 ILE QD1 62 VAL QG1 4.00 25 ILE QD1 62 VAL QG2 0.00 25 ILE QD1 63 ARG H 5.00 25 ILE QG1 26 TRP HD1 4.00 25 ILE QG1 26 TRP HE1 4.50 25 ILE QG1 26 TRP H 4.50 25 ILE HG13 43 ALA HA 4.00 25 ILE HG12 43 ALA HA 4.00 25 ILE QG1 44 GLU H 5.00 25 ILE QG2 26 TRP H 6.00 25 ILE QG2 43 ALA HA 5.00 26 TRP H 26 TRP HA 5.00 26 TRP H 26 TRP HB3 5.00 26 TRP H 26 TRP HB2 5.00 26 TRP H 26 TRP HD1 5.00 26 TRP H 26 TRP HE1 6.00 26 TRP H 27 VAL HA 6.00 26 TRP H 27 VAL H 6.00 26 TRP H 42 GLY H 4.00 26 TRP H 43 ALA HA 4.50 26 TRP HE1 42 GLY QA 4.50 26 TRP HE1 43 ALA H 5.00 26 TRP HE1 44 GLU H 4.00 26 TRP HE1 45 TYR HA 4.00 26 TRP HE1 45 TYR QD 6.00 26 TRP HE1 47 HIS HD2 6.00 26 TRP HE1 47 HIS HB3 5.00 26 TRP HE1 47 HIS HB2 5.00 26 TRP HE1 47 HIS QB 4.00 26 TRP HE1 48 PHE HB3 5.00 26 TRP HE1 48 PHE HB2 5.00 26 TRP HE1 48 PHE QB 4.50 26 TRP HE1 48 PHE QD 6.00 26 TRP HE1 48 PHE H 5.00 26 TRP HA 27 VAL QG1 6.00 26 TRP HA 27 VAL QG2 0.00 26 TRP HA 27 VAL H 3.00 26 TRP HA 61 PHE QD 5.00 26 TRP HA 62 VAL HA 4.00 26 TRP HA 62 VAL QG1 6.00 26 TRP HA 62 VAL QG2 0.00 26 TRP HA 63 ARG H 5.00 26 TRP HB3 27 VAL H 5.00 26 TRP HB2 27 VAL H 5.00 26 TRP QB 27 VAL H 4.00 26 TRP HB3 62 VAL QG2 5.00 26 TRP HB3 62 VAL QG1 0.00 26 TRP HB2 62 VAL QG2 5.00 26 TRP HB2 62 VAL QG1 0.00 26 TRP HD1 44 GLU H 5.00 26 TRP HE3 27 VAL HA 4.50 26 TRP HE3 27 VAL H 5.00 26 TRP HE3 42 GLY H 5.00 26 TRP HH2 28 THR H 5.00 26 TRP HH2 40 GLU H 6.00 26 TRP HH2 41 GLN HA 6.00 26 TRP HH2 41 GLN H 4.50 26 TRP HZ2 41 GLN HA 6.00 26 TRP HZ2 42 GLY H 6.00 26 TRP HZ2 43 ALA H 6.00 26 TRP HZ2 44 GLU H 5.00 26 TRP HZ2 47 HIS HB3 4.00 26 TRP HZ2 47 HIS HB2 4.00 26 TRP HZ3 28 THR H 4.00 26 TRP HZ3 39 GLY H 6.00 26 TRP HZ3 40 GLU H 4.00 27 VAL H 27 VAL HA 5.00 27 VAL H 27 VAL HB 5.00 27 VAL H 27 VAL QG1 4.00 27 VAL H 27 VAL QG2 0.00 27 VAL H 28 THR H 6.00 27 VAL H 29 PHE QD 6.00 27 VAL H 29 PHE QE 6.00 27 VAL H 61 PHE QB 6.00 27 VAL H 61 PHE QD 6.00 27 VAL H 61 PHE H 4.00 27 VAL H 62 VAL HA 4.00 27 VAL H 62 VAL QG1 6.00 27 VAL H 62 VAL QG2 0.00 27 VAL H 63 ARG H 6.00 27 VAL HA 28 THR H 3.00 27 VAL HA 41 GLN HA 4.00 27 VAL HA 42 GLY H 4.00 27 VAL HB 28 THR H 3.50 27 VAL QG1 28 THR H 6.00 27 VAL QG2 28 THR H 6.00 27 VAL QG1 28 THR H 5.00 27 VAL QG2 28 THR H 0.00 27 VAL QG1 29 PHE QE 4.50 27 VAL QG2 29 PHE QE 0.00 27 VAL QG1 41 GLN HA 5.00 27 VAL QG2 41 GLN HA 0.00 27 VAL QG2 41 GLN QB 4.00 27 VAL QG1 41 GLN QB 0.00 27 VAL QG1 41 GLN H 6.00 27 VAL QG2 41 GLN H 0.00 27 VAL QG1 42 GLY H 6.00 27 VAL QG2 42 GLY H 0.00 27 VAL QG2 61 PHE QB 4.50 27 VAL QG1 61 PHE QB 0.00 27 VAL QG1 61 PHE H 5.00 27 VAL QG2 61 PHE H 0.00 28 THR H 28 THR HA 5.00 28 THR H 28 THR HB 4.50 28 THR H 28 THR QG2 5.00 28 THR H 29 PHE QD 4.50 28 THR H 29 PHE QE 6.00 28 THR H 29 PHE H 6.00 28 THR H 39 GLY H 5.00 28 THR H 40 GLU HB3 5.00 28 THR H 40 GLU HB2 5.00 28 THR H 41 GLN HA 4.50 28 THR H 42 GLY H 6.00 28 THR HA 29 PHE H 3.50 28 THR HA 58 LEU QD2 6.00 28 THR HA 58 LEU QD1 0.00 28 THR HA 60 ALA HA 4.00 28 THR HA 60 ALA QB 6.00 28 THR HA 61 PHE H 4.50 28 THR HB 29 PHE H 4.00 28 THR HB 58 LEU QD1 6.00 28 THR HB 58 LEU QD2 6.00 28 THR QG2 29 PHE H 6.00 28 THR QG2 48 PHE QD 5.00 28 THR QG2 48 PHE QE 4.00 28 THR QG2 48 PHE HZ 5.00 28 THR QG2 58 LEU QD2 4.00 28 THR QG2 58 LEU QD1 0.00 28 THR QG2 60 ALA QB 5.00 29 PHE H 29 PHE HA 5.00 29 PHE H 29 PHE QB 4.50 29 PHE H 29 PHE QD 4.50 29 PHE H 29 PHE QE 6.00 29 PHE H 30 LYS H 6.00 29 PHE H 58 LEU HA 6.00 29 PHE H 58 LEU QB 5.00 29 PHE H 58 LEU QD2 6.00 29 PHE H 58 LEU QD1 0.00 29 PHE H 59 PHE QB 6.00 29 PHE H 59 PHE QD 6.00 29 PHE H 59 PHE H 4.50 29 PHE H 60 ALA HA 4.00 29 PHE H 61 PHE QB 6.00 29 PHE H 61 PHE H 6.00 29 PHE HA 29 PHE QD 4.00 29 PHE HA 30 LYS H 3.00 29 PHE HA 36 ILE QG2 6.00 29 PHE HA 37 VAL H 6.00 29 PHE HA 38 PRO HA 4.00 29 PHE HA 39 GLY H 4.00 29 PHE QB 30 LYS H 4.00 29 PHE QB 36 ILE QG2 5.00 29 PHE QB 37 VAL H 5.00 29 PHE QB 39 GLY H 6.00 29 PHE QB 59 PHE H 5.00 29 PHE QD 30 LYS H 4.50 29 PHE QD 37 VAL H 5.00 29 PHE QD 39 GLY H 4.50 29 PHE QD 59 PHE H 6.00 29 PHE QD 61 PHE H 5.00 29 PHE QE 36 ILE QG2 5.00 29 PHE QE 39 GLY H 5.00 29 PHE QE 61 PHE H 6.00 30 LYS H 30 LYS HA 4.50 30 LYS H 30 LYS HB3 4.50 30 LYS H 30 LYS HB2 4.50 30 LYS H 30 LYS HG3 4.50 30 LYS H 30 LYS HG2 4.50 30 LYS H 31 TYR H 6.00 30 LYS H 36 ILE HA 6.00 30 LYS H 36 ILE QG2 6.00 30 LYS H 37 VAL QG1 5.00 30 LYS H 37 VAL QG2 0.00 30 LYS H 37 VAL H 4.50 30 LYS H 38 PRO HA 5.00 30 LYS H 39 GLY H 4.50 30 LYS HA 31 TYR H 3.00 30 LYS HA 36 ILE QG2 6.00 30 LYS HA 58 LEU HA 4.50 30 LYS HA 58 LEU QD2 6.00 30 LYS HA 58 LEU QD1 0.00 30 LYS HA 59 PHE H 6.00 30 LYS HB3 31 TYR H 4.00 30 LYS HB2 31 TYR H 4.00 30 LYS HG3 31 TYR H 6.00 30 LYS HG2 31 TYR H 6.00 30 LYS QG 37 VAL QG1 5.00 30 LYS QG 37 VAL QG2 0.00 30 LYS QG 37 VAL H 6.00 30 LYS QG 39 GLY H 6.00 30 LYS QD 39 GLY QA 5.00 30 LYS QD 39 GLY H 6.00 31 TYR H 31 TYR HA 4.50 31 TYR H 31 TYR HB3 4.50 31 TYR H 31 TYR HB2 4.50 31 TYR H 31 TYR QB 4.00 31 TYR H 31 TYR HD1 5.00 31 TYR H 31 TYR HD2 5.00 31 TYR H 31 TYR QD 4.00 31 TYR H 31 TYR QE 6.00 31 TYR H 32 ASP H 5.00 31 TYR H 58 LEU HA 6.00 31 TYR HA 32 ASP QB 5.00 31 TYR HA 32 ASP H 3.00 31 TYR HA 36 ILE QG2 6.00 31 TYR HA 35 THR H 5.00 31 TYR HA 37 VAL H 4.00 31 TYR HB3 32 ASP H 5.00 31 TYR HB2 32 ASP H 5.00 31 TYR QB 35 THR H 4.50 31 TYR QD 32 ASP H 4.50 31 TYR QD 35 THR H 5.00 31 TYR QE 34 SER QB 6.00 31 TYR QE 36 ILE QD1 6.00 31 TYR QE 57 ARG HG3 6.00 31 TYR QE 57 ARG HG2 6.00 32 ASP H 32 ASP HA 4.00 32 ASP H 32 ASP HB3 4.00 32 ASP H 32 ASP HB2 4.00 32 ASP H 33 GLY H 5.00 32 ASP H 35 THR HB 6.00 32 ASP H 35 THR H 4.50 32 ASP H 35 THR QG2 5.00 32 ASP H 37 VAL QG1 5.00 32 ASP H 37 VAL QG2 0.00 32 ASP H 37 VAL H 5.00 32 ASP HA 33 GLY H 3.00 32 ASP HA 35 THR H 6.00 32 ASP QB 33 GLY H 5.00 32 ASP QB 35 THR QG2 6.00 32 ASP QB 35 THR H 6.00 32 ASP HB3 37 VAL QG2 5.00 32 ASP HB3 37 VAL QG1 0.00 32 ASP HB2 37 VAL QG2 5.00 32 ASP HB2 37 VAL QG1 0.00 33 GLY H 33 GLY HA3 4.00 33 GLY H 33 GLY HA2 4.00 33 GLY H 34 SER H 4.50 33 GLY HA3 34 SER H 4.00 33 GLY HA2 34 SER H 4.00 33 GLY QA 35 THR H 6.00 34 SER H 34 SER HA 4.50 34 SER H 34 SER HB3 4.50 34 SER H 34 SER HB2 4.50 34 SER H 35 THR H 4.00 34 SER HA 35 THR H 4.50 34 SER HB3 35 THR H 5.00 34 SER HB2 35 THR H 5.00 34 SER QB 35 THR H 4.50 35 THR H 35 THR HA 4.00 35 THR H 35 THR HB 5.00 35 THR H 35 THR QG2 5.00 35 THR H 36 ILE H 6.00 35 THR HA 36 ILE H 3.00 35 THR HB 36 ILE H 6.00 35 THR HB 37 VAL QG1 6.00 35 THR HB 37 VAL QG2 0.00 35 THR QG2 36 ILE H 6.00 36 ILE H 36 ILE HA 5.00 36 ILE H 36 ILE HB 4.00 36 ILE H 36 ILE HG13 6.00 36 ILE H 36 ILE HG12 6.00 36 ILE H 36 ILE QG1 4.00 36 ILE H 36 ILE QD1 5.00 36 ILE H 36 ILE QG2 6.00 36 ILE H 37 VAL QG1 6.00 36 ILE H 37 VAL QG2 0.00 36 ILE H 37 VAL H 6.00 36 ILE HA 37 VAL QG1 6.00 36 ILE HA 37 VAL QG2 0.00 36 ILE HA 37 VAL H 3.00 36 ILE HB 37 VAL H 4.50 36 ILE QG1 37 VAL H 5.00 36 ILE QG2 37 VAL H 4.00 36 ILE QD1 59 PHE QE 5.00 36 ILE QD1 59 PHE HZ 6.00 36 ILE QD1 97 ASP HA 4.50 36 ILE QD1 97 ASP HB3 5.00 36 ILE QD1 97 ASP HB2 5.00 36 ILE QD1 100 LEU QB 6.00 36 ILE QD1 100 LEU QD2 4.50 36 ILE QD1 100 LEU QD1 0.00 37 VAL H 37 VAL HA 4.50 37 VAL H 37 VAL HB 5.00 37 VAL H 37 VAL QG1 5.00 37 VAL H 37 VAL QG2 5.00 37 VAL H 37 VAL QG1 4.00 37 VAL H 37 VAL QG2 0.00 37 VAL HB 38 PRO QD 4.00 37 VAL QG1 38 PRO QD 5.00 37 VAL QG2 38 PRO QD 0.00 38 PRO HA 39 GLY H 3.00 38 PRO HB3 39 GLY H 5.00 38 PRO HB2 39 GLY H 5.00 38 PRO QB 39 GLY H 4.50 39 GLY H 39 GLY HA3 4.00 39 GLY H 39 GLY HA2 4.00 39 GLY H 40 GLU H 4.00 39 GLY HA3 40 GLU H 3.50 39 GLY HA2 40 GLU H 3.50 40 GLU H 40 GLU HA 4.00 40 GLU H 40 GLU HB3 4.00 40 GLU H 40 GLU HB2 4.00 40 GLU H 40 GLU QB 3.50 40 GLU H 40 GLU HG3 4.00 40 GLU H 40 GLU HG2 4.00 40 GLU H 41 GLN H 4.50 40 GLU HA 41 GLN H 3.00 40 GLU HB3 41 GLN H 4.50 40 GLU HB2 41 GLN H 4.50 40 GLU QB 47 HIS HD2 5.00 40 GLU QG 41 GLN H 5.00 40 GLU HG3 47 HIS HD2 5.00 40 GLU HG2 47 HIS HD2 5.00 41 GLN H 41 GLN HA 4.50 41 GLN H 41 GLN HB3 4.00 41 GLN H 41 GLN HB2 4.00 41 GLN H 41 GLN HG3 5.00 41 GLN H 41 GLN HG2 5.00 41 GLN H 42 GLY H 6.00 41 GLN HA 42 GLY H 3.00 41 GLN HB3 42 GLY H 6.00 41 GLN HB2 42 GLY H 6.00 41 GLN QB 42 GLY H 4.50 41 GLN QG 42 GLY H 5.00 42 GLY H 42 GLY HA3 4.00 42 GLY H 42 GLY HA2 4.00 42 GLY H 43 ALA HA 6.00 42 GLY H 43 ALA H 5.00 42 GLY HA3 43 ALA H 3.50 42 GLY HA2 43 ALA H 3.50 42 GLY HA3 44 GLU H 4.00 42 GLY HA2 44 GLU H 4.00 43 ALA H 43 ALA HA 4.50 43 ALA H 43 ALA QB 4.00 43 ALA H 44 GLU HA 6.00 43 ALA H 44 GLU QB 5.00 43 ALA H 44 GLU QG 5.00 43 ALA H 44 GLU H 4.50 43 ALA HA 44 GLU H 4.50 43 ALA QB 44 GLU H 5.00 43 ALA QB 44 GLU QG 6.00 44 GLU H 44 GLU HA 4.00 44 GLU H 44 GLU HB3 4.00 44 GLU H 44 GLU HB2 4.00 44 GLU H 44 GLU HG3 4.00 44 GLU H 44 GLU HG2 4.00 44 GLU H 45 TYR H 6.00 44 GLU H 47 HIS QB 6.00 44 GLU H 47 HIS HD2 6.00 44 GLU H 47 HIS H 6.00 44 GLU HA 45 TYR H 3.00 44 GLU HA 46 GLN H 5.00 44 GLU HB3 45 TYR H 5.00 44 GLU HB2 45 TYR H 5.00 44 GLU QG 45 TYR H 6.00 45 TYR H 45 TYR HA 4.00 45 TYR H 45 TYR HB3 3.50 45 TYR H 45 TYR HB2 3.50 45 TYR H 45 TYR HD1 5.00 45 TYR H 45 TYR HD2 5.00 45 TYR H 46 GLN H 4.00 45 TYR H 47 HIS H 5.00 45 TYR HA 46 GLN H 4.50 45 TYR HA 48 PHE QB 4.50 45 TYR HA 48 PHE H 4.00 45 TYR HB3 46 GLN H 4.50 45 TYR HB2 46 GLN H 4.50 45 TYR QB 49 ILE QD1 5.00 45 TYR QB 62 VAL QG1 6.00 45 TYR QB 62 VAL QG2 0.00 45 TYR QD 46 GLN H 4.50 45 TYR HD1 48 PHE H 5.00 45 TYR HD2 48 PHE H 5.00 45 TYR QD 48 PHE HB3 5.00 45 TYR QD 48 PHE HB2 5.00 45 TYR QD 49 ILE H 5.00 45 TYR QD 49 ILE QD1 4.00 45 TYR QD 49 ILE QG1 4.00 45 TYR QD 62 VAL QG1 5.00 45 TYR QD 62 VAL QG2 5.00 45 TYR QD 121 GLU HA 5.00 45 TYR HD1 122 GLU HA 6.00 45 TYR HD2 122 GLU HA 6.00 45 TYR QD 122 GLU H 4.00 45 TYR QD 123 ASN H 6.00 45 TYR QE 62 VAL QG1 5.00 45 TYR QE 62 VAL QG2 0.00 46 GLN H 46 GLN HA 4.00 46 GLN H 46 GLN HB3 3.50 46 GLN H 46 GLN HB2 3.50 46 GLN H 46 GLN HG3 5.00 46 GLN H 46 GLN HG2 5.00 46 GLN H 47 HIS QB 6.00 46 GLN H 47 HIS H 3.50 46 GLN H 48 PHE H 5.00 46 GLN H 49 ILE H 6.00 46 GLN HE21 46 GLN HA 6.00 46 GLN HE22 46 GLN HA 6.00 46 GLN QE2 49 ILE QD1 6.00 46 GLN QE2 49 ILE QG2 6.00 46 GLN HA 47 HIS H 4.00 46 GLN HA 49 ILE H 4.00 46 GLN HA 49 ILE QD1 4.00 46 GLN HA 49 ILE QG1 6.00 46 GLN HA 49 ILE QG2 6.00 46 GLN HB3 47 HIS H 4.00 46 GLN HB2 47 HIS H 4.00 46 GLN QG 47 HIS H 5.00 47 HIS H 47 HIS HA 4.00 47 HIS H 47 HIS HB3 3.50 47 HIS H 47 HIS HB2 3.50 47 HIS H 47 HIS HD2 5.00 47 HIS H 47 HIS HE1 6.00 47 HIS H 48 PHE QB 6.00 47 HIS H 48 PHE H 3.50 47 HIS H 49 ILE H 5.00 47 HIS H 50 GLN H 6.00 47 HIS HA 48 PHE H 4.50 47 HIS HA 50 GLN HB3 4.00 47 HIS HA 50 GLN HB2 4.00 47 HIS HA 50 GLN HG3 6.00 47 HIS HA 50 GLN HG2 6.00 47 HIS HA 50 GLN QE2 6.00 47 HIS HA 50 GLN H 4.00 47 HIS HA 51 GLN QE2 6.00 47 HIS HB3 48 PHE H 5.00 47 HIS HB2 48 PHE H 5.00 47 HIS QB 48 PHE H 4.00 48 PHE H 48 PHE HA 4.00 48 PHE H 48 PHE HB3 3.50 48 PHE H 48 PHE HB2 3.50 48 PHE H 48 PHE HD1 5.00 48 PHE H 48 PHE HD2 5.00 48 PHE H 49 ILE HG13 6.00 48 PHE H 49 ILE HG12 6.00 48 PHE H 49 ILE QG1 5.00 48 PHE H 49 ILE H 3.50 48 PHE H 50 GLN H 5.00 48 PHE HA 49 ILE H 4.50 48 PHE HA 51 GLN H 4.00 48 PHE HA 52 CYS H 4.50 48 PHE HB3 49 ILE H 5.00 48 PHE HB2 49 ILE H 5.00 48 PHE QB 49 ILE H 4.00 48 PHE QD 49 ILE H 4.50 48 PHE QD 49 ILE HA 4.50 48 PHE QD 60 ALA QB 5.00 48 PHE QD 120 LEU QD2 5.00 48 PHE QD 120 LEU QD1 0.00 48 PHE QE 49 ILE HA 6.00 48 PHE QE 52 CYS QB 5.00 48 PHE QE 52 CYS H 6.00 48 PHE HZ 60 ALA H 6.00 48 PHE HZ 60 ALA QB 4.50 49 ILE H 49 ILE HA 4.00 49 ILE H 49 ILE HB 4.00 49 ILE H 49 ILE QD1 5.00 49 ILE H 49 ILE HG13 4.00 49 ILE H 49 ILE HG12 4.00 49 ILE H 49 ILE QG2 6.00 49 ILE H 50 GLN H 3.50 49 ILE H 51 GLN H 5.00 49 ILE HA 50 GLN H 5.00 49 ILE HA 52 CYS QB 4.00 49 ILE HA 52 CYS H 4.00 49 ILE HA 120 LEU QD1 6.00 49 ILE HA 120 LEU QD2 6.00 49 ILE HB 50 GLN H 4.00 49 ILE QD1 50 GLN H 6.00 49 ILE QD1 121 GLU HA 4.50 49 ILE QD1 122 GLU H 5.00 49 ILE HG13 50 GLN H 6.00 49 ILE HG12 50 GLN H 6.00 49 ILE QG1 50 GLN H 5.00 49 ILE QG2 50 GLN H 5.00 49 ILE QG2 50 GLN HA 6.00 49 ILE QG2 117 ARG HD3 6.00 49 ILE QG2 117 ARG HD2 6.00 50 GLN H 50 GLN HA 4.00 50 GLN H 50 GLN HB3 3.50 50 GLN H 50 GLN HB2 3.50 50 GLN H 50 GLN HG3 5.00 50 GLN H 50 GLN HG2 5.00 50 GLN H 50 GLN QE2 5.00 50 GLN H 51 GLN QB 6.00 50 GLN H 51 GLN H 3.50 50 GLN H 52 CYS H 5.00 50 GLN HA 51 GLN H 4.50 50 GLN HA 52 CYS H 6.00 50 GLN HB3 51 GLN H 5.00 50 GLN HB2 51 GLN H 5.00 50 GLN QB 51 GLN H 4.00 50 GLN QG 51 GLN H 5.00 51 GLN H 51 GLN HA 4.00 51 GLN H 51 GLN HB3 4.00 51 GLN H 51 GLN HB2 4.00 51 GLN H 51 GLN HG3 5.00 51 GLN H 51 GLN HG2 5.00 51 GLN H 52 CYS HB3 6.00 51 GLN H 52 CYS HB2 6.00 51 GLN H 52 CYS H 3.00 51 GLN H 53 THR H 6.00 51 GLN HE21 51 GLN HA 5.00 51 GLN HE22 51 GLN HA 5.00 51 GLN HE21 51 GLN H 4.50 51 GLN HE22 51 GLN H 4.50 51 GLN HA 52 CYS H 4.00 51 GLN HA 53 THR H 5.00 51 GLN HB3 52 CYS H 5.00 51 GLN HB2 52 CYS H 5.00 51 GLN QB 52 CYS H 4.50 52 CYS H 52 CYS HA 4.00 52 CYS H 52 CYS HB3 3.50 52 CYS H 52 CYS HB2 3.50 52 CYS H 53 THR H 4.00 52 CYS H 58 LEU QD2 6.00 52 CYS H 58 LEU QD1 0.00 52 CYS H 120 LEU QD2 6.00 52 CYS H 120 LEU QD1 0.00 52 CYS HA 53 THR H 3.00 52 CYS HA 56 VAL QG1 5.00 52 CYS HA 56 VAL QG2 0.00 52 CYS HA 58 LEU QD1 6.00 52 CYS HA 58 LEU QD2 6.00 52 CYS HA 58 LEU QD2 5.00 52 CYS HA 58 LEU QD1 0.00 52 CYS HA 58 LEU HG 6.00 52 CYS HA 81 TRP HE1 5.00 52 CYS HB3 53 THR H 5.00 52 CYS HB2 53 THR H 5.00 52 CYS QB 81 TRP HE1 5.00 52 CYS HB3 120 LEU QD1 4.00 52 CYS HB3 120 LEU QD2 0.00 52 CYS HB2 120 LEU QD1 4.00 52 CYS HB2 120 LEU QD2 0.00 53 THR H 53 THR HA 4.00 53 THR H 53 THR HB 5.00 53 THR H 53 THR QG2 4.00 53 THR H 54 ASP H 6.00 53 THR H 55 ASP H 6.00 53 THR H 56 VAL QG1 4.00 53 THR H 56 VAL QG2 0.00 53 THR H 58 LEU QD2 5.00 53 THR H 58 LEU QD1 0.00 53 THR H 81 TRP HE1 4.00 53 THR HA 54 ASP H 3.00 53 THR HA 55 ASP H 5.00 53 THR HB 54 ASP H 3.00 53 THR QG2 54 ASP H 5.00 53 THR QG2 55 ASP H 6.00 54 ASP H 54 ASP HA 4.00 54 ASP H 54 ASP HB3 3.50 54 ASP H 54 ASP HB2 3.50 54 ASP H 55 ASP H 4.00 54 ASP H 56 VAL H 6.00 54 ASP H 81 TRP HZ2 5.00 54 ASP H 83 GLY QA 6.00 54 ASP H 85 ASN QD2 6.00 54 ASP HA 55 ASP H 4.50 54 ASP HA 56 VAL H 5.00 54 ASP HA 81 TRP HE1 6.00 54 ASP HA 83 GLY H 6.00 54 ASP HA 83 GLY QA 4.00 54 ASP HA 84 GLU H 4.00 54 ASP QB 55 ASP H 6.00 54 ASP HB3 84 GLU H 5.00 54 ASP HB2 84 GLU H 5.00 54 ASP QB 85 ASN H 4.50 55 ASP H 55 ASP HA 4.00 55 ASP H 55 ASP HB3 3.50 55 ASP H 55 ASP HB2 3.50 55 ASP H 56 VAL QG1 4.00 55 ASP H 56 VAL QG2 0.00 55 ASP H 56 VAL H 3.50 55 ASP H 81 TRP HE1 6.00 55 ASP H 83 GLY QA 5.00 55 ASP H 85 ASN QD2 6.00 55 ASP HA 56 VAL H 4.00 55 ASP HA 85 ASN H 4.00 55 ASP HA 85 ASN HD21 5.00 55 ASP HA 85 ASN HD22 5.00 55 ASP HA 85 ASN QD2 4.50 55 ASP HA 86 VAL QG1 5.00 55 ASP HA 86 VAL QG2 0.00 55 ASP HA 86 VAL H 6.00 55 ASP HB3 56 VAL H 4.50 55 ASP HB2 56 VAL H 4.50 55 ASP QB 85 ASN H 5.00 55 ASP QB 85 ASN QD2 4.00 56 VAL H 56 VAL HA 4.00 56 VAL H 56 VAL HB 4.50 56 VAL H 56 VAL QG1 5.00 56 VAL H 56 VAL QG2 5.00 56 VAL H 56 VAL QG1 4.00 56 VAL H 56 VAL QG2 0.00 56 VAL H 57 ARG H 6.00 56 VAL H 81 TRP HD1 6.00 56 VAL H 81 TRP HE1 4.50 56 VAL H 83 GLY QA 4.50 56 VAL H 83 GLY H 4.50 56 VAL H 84 GLU H 6.00 56 VAL H 85 ASN QD2 6.00 56 VAL H 86 VAL QG1 6.00 56 VAL H 86 VAL QG2 0.00 56 VAL HA 86 VAL QG1 5.00 56 VAL HA 86 VAL QG2 0.00 56 VAL HA 57 ARG H 3.00 56 VAL HB 57 ARG H 3.00 56 VAL QG1 57 ARG HA 6.00 56 VAL QG2 57 ARG HA 0.00 56 VAL QG1 57 ARG H 5.00 56 VAL QG2 57 ARG H 5.00 56 VAL QG1 58 LEU QD2 4.50 56 VAL QG2 58 LEU QD2 0.00 56 VAL QG1 58 LEU QD1 0.00 56 VAL QG2 58 LEU QD1 0.00 56 VAL QG1 58 LEU HG 5.00 56 VAL QG2 58 LEU HG 0.00 56 VAL QG1 58 LEU H 6.00 56 VAL QG2 58 LEU H 0.00 56 VAL QG1 81 TRP HD1 5.00 56 VAL QG2 81 TRP HD1 0.00 56 VAL QG1 81 TRP HE1 4.50 56 VAL QG2 81 TRP HE1 0.00 56 VAL QG2 83 GLY QA 5.00 56 VAL QG1 83 GLY QA 0.00 56 VAL QG1 83 GLY H 6.00 56 VAL QG2 83 GLY H 0.00 57 ARG H 57 ARG HA 5.00 57 ARG H 57 ARG HB3 4.50 57 ARG H 57 ARG HB2 4.50 57 ARG H 57 ARG QB 4.00 57 ARG H 57 ARG HD3 5.00 57 ARG H 57 ARG HD2 5.00 57 ARG H 57 ARG HG3 5.00 57 ARG H 57 ARG HG2 5.00 57 ARG H 58 LEU H 6.00 57 ARG H 81 TRP HD1 6.00 57 ARG H 86 VAL QG1 6.00 57 ARG H 86 VAL QG2 0.00 57 ARG HA 58 LEU H 3.00 57 ARG HA 58 LEU HG 6.00 57 ARG HA 81 TRP HD1 5.00 57 ARG HA 82 ILE HA 4.00 57 ARG HA 82 ILE QG1 5.00 57 ARG HA 83 GLY H 4.00 57 ARG HA 94 THR QG2 6.00 57 ARG HB3 58 LEU H 6.00 57 ARG HB2 58 LEU H 6.00 57 ARG QB 58 LEU H 4.00 57 ARG HB3 83 GLY H 5.00 57 ARG HB2 83 GLY H 5.00 57 ARG HD3 86 VAL QG1 6.00 57 ARG HD3 86 VAL QG2 0.00 57 ARG HD2 86 VAL QG1 6.00 57 ARG HD2 86 VAL QG2 0.00 58 LEU H 58 LEU HA 4.50 58 LEU H 58 LEU HB3 5.00 58 LEU H 58 LEU HB2 5.00 58 LEU H 58 LEU QB 4.50 58 LEU H 58 LEU HG 3.50 58 LEU H 58 LEU QD1 5.00 58 LEU H 58 LEU QD2 5.00 58 LEU H 59 PHE HA 6.00 58 LEU H 59 PHE QD 6.00 58 LEU H 59 PHE H 6.00 58 LEU H 80 THR HA 6.00 58 LEU H 81 TRP QB 5.00 58 LEU H 81 TRP HD1 4.00 58 LEU H 81 TRP HE1 6.00 58 LEU H 81 TRP H 4.00 58 LEU H 82 ILE HA 4.00 58 LEU H 82 ILE HB 6.00 58 LEU H 83 GLY H 6.00 58 LEU H 94 THR QG2 6.00 58 LEU HA 59 PHE H 3.50 58 LEU HB3 59 PHE H 4.50 58 LEU HB2 59 PHE H 4.50 58 LEU QB 59 PHE H 4.00 58 LEU HG 59 PHE H 6.00 58 LEU HG 81 TRP HD1 4.50 58 LEU HG 81 TRP HE1 6.00 58 LEU HG 81 TRP H 6.00 58 LEU QD2 59 PHE H 5.00 58 LEU QD1 59 PHE H 0.00 58 LEU QD2 59 PHE HA 6.00 58 LEU QD1 59 PHE HA 0.00 58 LEU QD2 60 ALA QB 5.00 58 LEU QD1 60 ALA QB 0.00 58 LEU QD1 81 TRP QB 4.50 58 LEU QD2 81 TRP QB 0.00 58 LEU QD1 81 TRP HD1 6.00 58 LEU QD2 81 TRP HD1 6.00 58 LEU QD2 81 TRP HD1 4.50 58 LEU QD1 81 TRP HD1 0.00 58 LEU QD2 81 TRP H 6.00 58 LEU QD1 81 TRP H 0.00 59 PHE H 59 PHE HA 5.00 59 PHE H 59 PHE QB 4.00 59 PHE H 59 PHE QD 4.00 59 PHE H 59 PHE QE 6.00 59 PHE H 60 ALA HA 6.00 59 PHE H 60 ALA H 6.00 59 PHE HA 60 ALA QB 6.00 59 PHE HA 60 ALA H 3.00 59 PHE HA 80 THR HA 4.00 59 PHE HA 80 THR QG2 6.00 59 PHE HA 81 TRP H 4.00 59 PHE QB 60 ALA H 4.00 59 PHE QB 81 TRP H 6.00 59 PHE QB 101 VAL QG1 5.00 59 PHE QB 101 VAL QG2 5.00 59 PHE QD 60 ALA H 5.00 59 PHE QD 81 TRP H 6.00 59 PHE QE 80 THR QG2 4.50 59 PHE QE 81 TRP H 6.00 59 PHE QE 98 LYS HA 5.00 59 PHE HZ 80 THR QG2 6.00 59 PHE HZ 94 THR HA 5.00 59 PHE HZ 94 THR QG2 5.00 59 PHE HZ 97 ASP H 6.00 59 PHE HZ 98 LYS HA 5.00 59 PHE HZ 98 LYS H 4.00 60 ALA H 60 ALA HA 5.00 60 ALA H 60 ALA QB 5.00 60 ALA H 61 PHE QD 5.00 60 ALA H 61 PHE H 6.00 60 ALA H 79 ILE HB 5.00 60 ALA H 79 ILE QG2 6.00 60 ALA H 79 ILE H 4.00 60 ALA H 80 THR HA 4.00 60 ALA H 81 TRP H 6.00 60 ALA HA 61 PHE H 3.00 60 ALA QB 61 PHE H 5.00 60 ALA QB 79 ILE QG2 5.00 60 ALA QB 79 ILE H 6.00 61 PHE H 61 PHE HA 4.50 61 PHE H 61 PHE QB 4.00 61 PHE H 61 PHE QD 4.50 61 PHE H 62 VAL HA 6.00 61 PHE H 62 VAL H 6.00 61 PHE HA 61 PHE QD 4.00 61 PHE HA 62 VAL H 3.00 61 PHE HA 62 VAL QG1 6.00 61 PHE HA 62 VAL QG2 0.00 61 PHE HA 77 ALA H 6.00 61 PHE HA 78 LEU HA 4.00 61 PHE HA 78 LEU QD2 6.00 61 PHE HA 78 LEU QD1 0.00 61 PHE HA 79 ILE H 4.00 61 PHE QB 62 VAL H 6.00 61 PHE QB 78 LEU HA 6.00 61 PHE QB 79 ILE H 6.00 61 PHE QD 62 VAL H 4.00 61 PHE QD 77 ALA H 5.00 61 PHE QD 78 LEU QD2 5.00 61 PHE QD 78 LEU QD1 0.00 61 PHE QD 79 ILE H 6.00 61 PHE QD 105 VAL QG1 6.00 61 PHE QD 105 VAL QG2 0.00 61 PHE QE 62 VAL H 6.00 61 PHE QE 63 ARG H 6.00 61 PHE QE 77 ALA H 5.00 62 VAL H 62 VAL HA 5.00 62 VAL H 62 VAL HB 3.50 62 VAL H 62 VAL QG1 4.50 62 VAL H 62 VAL QG2 0.00 62 VAL H 63 ARG H 6.00 62 VAL H 77 ALA QB 6.00 62 VAL H 77 ALA H 4.00 62 VAL H 78 LEU HA 4.00 62 VAL H 79 ILE QD1 6.00 62 VAL H 79 ILE H 5.00 62 VAL HA 63 ARG H 3.00 62 VAL QG1 63 ARG HA 6.00 62 VAL QG2 63 ARG HA 0.00 62 VAL QG1 63 ARG H 5.00 62 VAL QG2 63 ARG H 0.00 62 VAL QG1 64 PHE HA 6.00 62 VAL QG2 64 PHE HA 0.00 63 ARG H 63 ARG HA 5.00 63 ARG H 63 ARG HB3 4.50 63 ARG H 63 ARG HB2 4.50 63 ARG H 63 ARG QB 4.00 63 ARG H 63 ARG HG3 5.00 63 ARG H 63 ARG HG2 5.00 63 ARG H 64 PHE QD 5.00 63 ARG H 64 PHE QE 6.00 63 ARG HA 64 PHE H 3.00 63 ARG HA 75 LYS H 5.00 63 ARG HA 76 PHE HA 3.50 63 ARG HA 77 ALA H 4.00 63 ARG QB 64 PHE H 4.50 64 PHE H 64 PHE HA 4.50 64 PHE H 64 PHE HB3 4.00 64 PHE H 64 PHE HB2 4.00 64 PHE H 64 PHE QD 4.00 64 PHE H 64 PHE QE 6.00 64 PHE H 65 THR H 6.00 64 PHE H 75 LYS QB 6.00 64 PHE H 74 SER HA 6.00 64 PHE H 75 LYS H 4.00 64 PHE H 76 PHE HA 4.00 64 PHE H 77 ALA H 6.00 64 PHE HA 65 THR H 3.00 64 PHE QB 65 THR H 4.00 64 PHE HB3 75 LYS H 6.00 64 PHE HB2 75 LYS H 6.00 64 PHE HB3 126 LYS HA 6.00 64 PHE HB2 126 LYS HA 6.00 64 PHE HB3 129 LEU QD1 4.50 64 PHE HB3 129 LEU QD2 0.00 64 PHE HB2 129 LEU QD1 4.50 64 PHE HB2 129 LEU QD2 0.00 64 PHE QD 65 THR H 4.00 64 PHE QD 129 LEU QD1 5.00 64 PHE QD 129 LEU QD2 5.00 64 PHE QD 129 LEU QD2 4.50 64 PHE QD 129 LEU QD1 0.00 64 PHE QE 126 LYS H 6.00 64 PHE HZ 126 LYS H 6.00 65 THR H 65 THR HA 4.50 65 THR H 65 THR HB 3.50 65 THR H 65 THR QG2 5.00 65 THR H 66 THR H 6.00 65 THR H 66 THR QG2 5.00 65 THR H 126 LYS QE 6.00 65 THR HA 66 THR H 3.00 65 THR HA 73 ARG H 4.50 65 THR HA 74 SER HA 3.50 65 THR HA 74 SER QB 6.00 65 THR HA 75 LYS H 4.50 65 THR QG2 66 THR H 5.00 65 THR QG2 66 THR H 6.00 65 THR QG2 67 GLY H 6.00 65 THR QG2 73 ARG H 6.00 65 THR QG2 74 SER QB 6.00 66 THR H 66 THR HA 4.00 66 THR H 66 THR HB 6.00 66 THR H 66 THR QG2 4.50 66 THR H 67 GLY H 6.00 66 THR H 72 LYS HA 6.00 66 THR H 73 ARG QB 6.00 66 THR H 73 ARG H 4.00 66 THR H 74 SER HA 4.00 66 THR H 75 LYS H 6.00 66 THR HA 67 GLY H 3.00 66 THR HA 73 ARG H 6.00 66 THR HB 67 GLY H 4.00 66 THR QG2 73 ARG H 6.00 66 THR QG2 74 SER HA 6.00 66 THR QG2 130 LYS HA 5.00 67 GLY H 67 GLY HA3 4.00 67 GLY H 67 GLY HA2 4.00 67 GLY H 68 ASP H 6.00 67 GLY HA3 68 ASP H 3.00 67 GLY HA2 68 ASP H 3.00 67 GLY HA3 71 SER H 4.50 67 GLY HA2 71 SER H 4.50 67 GLY HA3 72 LYS HA 4.50 67 GLY HA2 72 LYS HA 4.50 67 GLY QA 72 LYS HA 4.00 67 GLY HA3 73 ARG H 4.00 67 GLY HA2 73 ARG H 4.00 68 ASP H 68 ASP HA 4.50 68 ASP H 68 ASP HB3 3.50 68 ASP H 68 ASP HB2 3.50 68 ASP H 69 ALA H 6.00 68 ASP H 70 MET H 6.00 68 ASP H 71 SER QB 6.00 68 ASP H 71 SER H 4.00 68 ASP H 72 LYS HA 4.00 68 ASP H 72 LYS QB 6.00 68 ASP H 73 ARG H 6.00 68 ASP HA 69 ALA H 3.00 68 ASP HB3 69 ALA H 5.00 68 ASP HB2 69 ALA H 5.00 68 ASP QB 69 ALA H 4.00 68 ASP QB 70 MET H 5.00 68 ASP QB 71 SER H 5.00 69 ALA H 69 ALA HA 4.00 69 ALA H 69 ALA QB 4.00 69 ALA H 70 MET H 5.00 69 ALA HA 70 MET H 3.00 69 ALA HA 71 SER H 4.50 69 ALA QB 70 MET H 3.50 69 ALA QB 71 SER H 6.00 70 MET H 70 MET HA 4.00 70 MET H 70 MET HB3 4.00 70 MET H 70 MET HB2 4.00 70 MET H 70 MET HG3 5.00 70 MET H 70 MET HG2 5.00 70 MET H 71 SER QB 5.00 70 MET H 71 SER H 3.00 70 MET HA 71 SER H 4.00 70 MET HB3 71 SER H 5.00 70 MET HB2 71 SER H 5.00 70 MET HG3 71 SER H 4.00 70 MET HG2 71 SER H 4.00 71 SER H 71 SER HA 4.50 71 SER H 71 SER HB3 4.00 71 SER H 71 SER HB2 4.00 71 SER H 72 LYS QB 5.00 71 SER H 72 LYS H 6.00 71 SER HA 72 LYS H 3.00 71 SER HB3 72 LYS H 5.00 71 SER HB2 72 LYS H 5.00 71 SER QB 72 LYS H 4.50 72 LYS H 72 LYS HA 4.50 72 LYS H 72 LYS HB3 4.00 72 LYS H 72 LYS HB2 4.00 72 LYS H 72 LYS HG3 4.50 72 LYS H 72 LYS HG2 4.50 72 LYS H 72 LYS QG 4.00 72 LYS H 73 ARG H 6.00 72 LYS HA 73 ARG H 3.00 72 LYS HB3 73 ARG H 5.00 72 LYS HB2 73 ARG H 5.00 72 LYS QB 73 ARG H 4.00 72 LYS QG 73 ARG H 6.00 73 ARG H 73 ARG HA 4.50 73 ARG H 73 ARG HB3 3.50 73 ARG H 73 ARG HB2 3.50 73 ARG H 73 ARG QD 6.00 73 ARG H 73 ARG HG3 5.00 73 ARG H 73 ARG HG2 5.00 73 ARG H 74 SER H 6.00 73 ARG HA 74 SER H 3.00 73 ARG QB 74 SER H 4.00 74 SER H 74 SER HA 4.50 74 SER H 74 SER HB3 3.50 74 SER H 74 SER HB2 3.50 74 SER H 75 LYS H 6.00 74 SER HA 75 LYS H 3.00 74 SER HB3 75 LYS H 5.00 74 SER HB2 75 LYS H 5.00 74 SER QB 75 LYS H 4.00 75 LYS H 75 LYS HA 4.50 75 LYS H 75 LYS HB3 4.50 75 LYS H 75 LYS HB2 4.50 75 LYS H 75 LYS QB 4.00 75 LYS H 75 LYS HG3 5.00 75 LYS H 75 LYS HG2 5.00 75 LYS H 76 PHE QD 6.00 75 LYS H 76 PHE QE 6.00 75 LYS H 129 LEU QD2 6.00 75 LYS H 129 LEU QD1 0.00 75 LYS HA 76 PHE H 3.00 75 LYS HA 109 ALA QB 5.00 75 LYS QB 76 PHE H 5.00 75 LYS QB 129 LEU HA 6.00 75 LYS QB 129 LEU QD2 5.00 75 LYS QB 129 LEU QD1 0.00 75 LYS QG 76 PHE H 5.00 76 PHE H 76 PHE HA 4.50 76 PHE H 76 PHE HB3 5.00 76 PHE H 76 PHE HB2 5.00 76 PHE H 76 PHE QB 4.00 76 PHE H 76 PHE QD 4.00 76 PHE H 76 PHE QE 6.00 76 PHE H 77 ALA H 6.00 76 PHE H 108 PHE HA 6.00 76 PHE H 109 ALA H 4.50 76 PHE H 109 ALA QB 4.00 76 PHE H 129 LEU QD1 6.00 76 PHE H 129 LEU QD2 6.00 76 PHE HA 77 ALA H 3.00 76 PHE QB 77 ALA H 4.50 76 PHE QD 77 ALA H 6.00 76 PHE QD 109 ALA QB 6.00 76 PHE QD 109 ALA H 4.50 77 ALA H 77 ALA HA 4.50 77 ALA H 77 ALA QB 4.00 77 ALA H 78 LEU QD2 6.00 77 ALA H 78 LEU QD1 0.00 77 ALA H 78 LEU H 6.00 77 ALA H 129 LEU QD1 6.00 77 ALA H 129 LEU QD2 6.00 77 ALA HA 78 LEU H 3.00 77 ALA HA 108 PHE QB 6.00 77 ALA HA 108 PHE QD 6.00 77 ALA HA 109 ALA QB 6.00 77 ALA HA 109 ALA H 5.00 77 ALA HA 110 LYS H 4.00 77 ALA HA 111 GLU HA 4.50 77 ALA HA 112 PHE H 6.00 77 ALA QB 78 LEU H 5.00 77 ALA QB 79 ILE QD1 5.00 77 ALA QB 112 PHE QD 6.00 77 ALA QB 112 PHE QE 4.50 77 ALA QB 125 ILE QG2 5.00 77 ALA QB 129 LEU QD2 5.00 77 ALA QB 129 LEU QD1 0.00 78 LEU H 78 LEU HA 5.00 78 LEU H 78 LEU HB3 4.00 78 LEU H 78 LEU HB2 4.00 78 LEU H 78 LEU HG 4.50 78 LEU H 78 LEU QD1 6.00 78 LEU H 78 LEU QD2 6.00 78 LEU H 79 ILE H 6.00 78 LEU H 110 LYS H 5.00 78 LEU H 111 GLU HA 4.00 78 LEU H 112 PHE QD 6.00 78 LEU H 112 PHE QE 6.00 78 LEU H 112 PHE H 5.00 78 LEU HA 79 ILE HB 6.00 78 LEU HA 79 ILE H 3.00 78 LEU QB 79 ILE H 5.00 78 LEU QB 111 GLU HA 5.00 78 LEU QB 112 PHE H 6.00 78 LEU QD2 79 ILE H 6.00 78 LEU QD1 79 ILE H 0.00 78 LEU QD2 101 VAL QG1 5.00 78 LEU QD1 101 VAL QG1 0.00 78 LEU QD2 101 VAL QG2 0.00 78 LEU QD1 101 VAL QG2 0.00 78 LEU QD1 102 LYS HA 6.00 78 LEU QD2 102 LYS HA 6.00 78 LEU QD2 105 VAL H 6.00 78 LEU QD1 105 VAL H 0.00 78 LEU QD2 105 VAL QG1 5.00 78 LEU QD1 105 VAL QG1 0.00 78 LEU QD2 105 VAL QG2 0.00 78 LEU QD1 105 VAL QG2 0.00 78 LEU QD2 111 GLU HA 6.00 78 LEU QD1 111 GLU HA 0.00 78 LEU QD1 111 GLU HB3 5.00 78 LEU QD2 111 GLU HB3 0.00 78 LEU QD2 111 GLU HB2 5.00 78 LEU QD1 111 GLU HB2 0.00 78 LEU QD1 111 GLU QG 6.00 78 LEU QD2 111 GLU QG 0.00 79 ILE H 79 ILE HA 4.50 79 ILE H 79 ILE HB 3.50 79 ILE H 79 ILE HG13 5.00 79 ILE H 79 ILE HG12 5.00 79 ILE H 79 ILE QG1 4.00 79 ILE H 79 ILE QG2 6.00 79 ILE H 79 ILE QD1 6.00 79 ILE H 80 THR H 6.00 79 ILE HA 80 THR H 3.00 79 ILE HA 112 PHE H 4.00 79 ILE HA 125 ILE QD1 6.00 79 ILE QD1 125 ILE QG2 4.00 79 ILE QD1 125 ILE H 6.00 79 ILE QG2 80 THR H 5.00 79 ILE QG2 81 TRP H 6.00 79 ILE QG2 112 PHE QD 5.00 79 ILE QG2 112 PHE QE 5.00 79 ILE QG2 112 PHE H 6.00 80 THR H 80 THR HA 5.00 80 THR H 80 THR HB 4.00 80 THR H 80 THR QG2 5.00 80 THR H 81 TRP H 6.00 80 THR H 112 PHE QB 6.00 80 THR H 112 PHE QD 5.00 80 THR H 112 PHE QE 6.00 80 THR H 112 PHE H 5.00 80 THR H 113 VAL HA 4.00 80 THR H 113 VAL QG1 6.00 80 THR H 113 VAL QG2 0.00 80 THR H 114 ILE QD1 6.00 80 THR H 114 ILE H 5.00 80 THR HA 81 TRP H 3.00 80 THR HB 81 TRP H 5.00 80 THR HB 113 VAL HA 5.00 80 THR HB 113 VAL QG1 4.50 80 THR HB 113 VAL QG2 0.00 80 THR QG2 81 TRP H 5.00 80 THR QG2 98 LYS HE3 5.00 80 THR QG2 98 LYS HE2 5.00 81 TRP H 81 TRP HA 5.00 81 TRP H 81 TRP HB3 5.00 81 TRP H 81 TRP HB2 5.00 81 TRP H 81 TRP QB 4.00 81 TRP H 81 TRP HD1 6.00 81 TRP H 82 ILE H 6.00 81 TRP HE1 83 GLY QA 4.50 81 TRP HE1 83 GLY H 4.50 81 TRP HE1 84 GLU H 6.00 81 TRP HA 81 TRP HE3 4.00 81 TRP HA 82 ILE H 3.00 81 TRP HA 113 VAL HA 5.00 81 TRP HA 113 VAL QG1 6.00 81 TRP HA 113 VAL QG2 0.00 81 TRP HA 114 ILE HB 5.00 81 TRP HA 114 ILE QG2 6.00 81 TRP HA 114 ILE H 4.00 81 TRP QB 82 ILE H 5.00 81 TRP HD1 82 ILE H 6.00 81 TRP HD1 83 GLY H 5.00 81 TRP HE3 82 ILE H 4.50 81 TRP HE3 114 ILE H 6.00 81 TRP HE3 114 ILE HB 4.00 81 TRP HE3 114 ILE QG2 5.00 81 TRP HE3 116 ASP H 6.00 81 TRP HE3 120 LEU QD2 5.00 81 TRP HE3 120 LEU QD1 0.00 81 TRP HH2 116 ASP HA 4.50 81 TRP HH2 116 ASP H 6.00 81 TRP HH2 117 ARG H 4.00 81 TRP HH2 118 LYS H 6.00 81 TRP HZ2 83 GLY QA 4.50 81 TRP HZ2 83 GLY H 6.00 81 TRP HZ2 84 GLU H 5.00 81 TRP HZ2 117 ARG H 6.00 81 TRP HZ3 82 ILE H 6.00 81 TRP HZ3 114 ILE QG2 4.50 81 TRP HZ3 115 SER H 6.00 81 TRP HZ3 116 ASP H 5.00 81 TRP HZ3 117 ARG HA 5.00 81 TRP HZ3 117 ARG H 5.00 81 TRP HZ3 120 LEU QD1 6.00 81 TRP HZ3 120 LEU QD2 6.00 81 TRP HZ3 120 LEU QD2 4.50 81 TRP HZ3 120 LEU QD1 0.00 82 ILE H 82 ILE HA 4.50 82 ILE H 82 ILE HB 4.50 82 ILE H 82 ILE HG13 4.50 82 ILE H 82 ILE HG12 4.50 82 ILE H 82 ILE QD1 6.00 82 ILE H 82 ILE QG2 4.00 82 ILE H 83 GLY H 6.00 82 ILE H 113 VAL QG1 6.00 82 ILE H 113 VAL QG2 0.00 82 ILE H 114 ILE HB 6.00 82 ILE H 114 ILE QG2 6.00 82 ILE H 114 ILE H 4.50 82 ILE H 115 SER HA 4.00 82 ILE H 120 LEU QD2 6.00 82 ILE H 120 LEU QD1 0.00 82 ILE HA 83 GLY H 3.00 82 ILE HA 94 THR QG2 6.00 82 ILE HB 83 GLY H 5.00 82 ILE QG1 83 GLY H 4.50 82 ILE QG2 83 GLY H 6.00 82 ILE QD1 83 GLY H 6.00 82 ILE QD1 91 ARG HA 5.00 82 ILE QD1 91 ARG QB 6.00 82 ILE QD1 94 THR H 6.00 82 ILE QD1 95 GLY H 6.00 83 GLY H 83 GLY HA3 4.50 83 GLY H 83 GLY HA2 4.50 83 GLY H 84 GLU H 5.00 83 GLY H 86 VAL QG1 6.00 83 GLY H 86 VAL QG2 6.00 83 GLY H 86 VAL QG1 4.50 83 GLY H 86 VAL QG2 0.00 83 GLY H 86 VAL H 6.00 83 GLY HA3 84 GLU H 4.50 83 GLY HA2 84 GLU H 4.50 83 GLY QA 84 GLU H 3.50 83 GLY QA 85 ASN H 4.50 84 GLU H 84 GLU HA 3.50 84 GLU H 84 GLU HB3 4.00 84 GLU H 84 GLU HB2 4.00 84 GLU H 84 GLU HG3 4.50 84 GLU H 84 GLU HG2 4.50 84 GLU H 85 ASN H 4.00 84 GLU H 85 ASN QD2 6.00 84 GLU H 86 VAL QG1 6.00 84 GLU H 86 VAL QG2 0.00 84 GLU H 86 VAL H 6.00 84 GLU HA 85 ASN H 4.00 84 GLU HA 86 VAL H 5.00 84 GLU HB3 85 ASN H 4.50 84 GLU HB2 85 ASN H 4.50 84 GLU QB 86 VAL H 4.00 84 GLU QG 85 ASN H 4.50 85 ASN H 85 ASN HA 3.50 85 ASN H 85 ASN HB3 3.50 85 ASN H 85 ASN HB2 3.50 85 ASN H 85 ASN HD21 4.50 85 ASN H 85 ASN HD22 4.50 85 ASN H 86 VAL QG1 6.00 85 ASN H 86 VAL QG2 6.00 85 ASN H 86 VAL QG1 5.00 85 ASN H 86 VAL QG2 0.00 85 ASN H 86 VAL H 3.50 85 ASN HD21 85 ASN HA 5.00 85 ASN HD22 85 ASN HA 5.00 85 ASN HD21 86 VAL H 6.00 85 ASN HD22 86 VAL H 6.00 85 ASN HA 86 VAL H 4.00 85 ASN HA 87 SER HA 6.00 85 ASN HB3 86 VAL H 5.00 85 ASN HB2 86 VAL H 5.00 86 VAL H 86 VAL HA 3.50 86 VAL H 86 VAL HB 4.50 86 VAL H 86 VAL QG1 4.50 86 VAL H 86 VAL QG2 4.50 86 VAL H 86 VAL QG1 3.50 86 VAL H 86 VAL QG2 0.00 86 VAL H 87 SER H 4.50 86 VAL HA 87 SER H 3.00 86 VAL HB 87 SER H 5.00 86 VAL QG1 87 SER H 4.00 86 VAL QG2 87 SER H 0.00 86 VAL QG1 90 GLN H 5.00 86 VAL QG2 90 GLN H 0.00 86 VAL QG1 90 GLN HE21 6.00 86 VAL QG2 90 GLN HE21 0.00 86 VAL QG1 90 GLN HE22 6.00 86 VAL QG2 90 GLN HE22 0.00 86 VAL QG1 90 GLN HG3 5.00 86 VAL QG2 90 GLN HG3 0.00 86 VAL QG2 90 GLN HG2 5.00 86 VAL QG1 90 GLN HG2 0.00 86 VAL QG1 91 ARG H 6.00 86 VAL QG2 91 ARG H 6.00 86 VAL QG1 91 ARG H 5.00 86 VAL QG2 91 ARG H 0.00 86 VAL QG1 91 ARG HD3 5.00 86 VAL QG2 91 ARG HD3 0.00 86 VAL QG1 91 ARG HD2 5.00 86 VAL QG2 91 ARG HD2 0.00 87 SER H 87 SER HA 5.00 87 SER H 87 SER HB3 4.00 87 SER H 87 SER HB2 4.00 87 SER H 87 SER QB 3.50 87 SER H 88 GLY H 5.00 87 SER H 89 LEU H 6.00 87 SER H 90 GLN HB3 4.50 87 SER H 90 GLN HB2 4.50 87 SER HA 88 GLY H 3.50 87 SER HA 89 LEU H 5.00 87 SER HA 90 GLN H 6.00 87 SER QB 88 GLY H 4.00 88 GLY H 88 GLY HA3 4.00 88 GLY H 88 GLY HA2 4.00 88 GLY H 89 LEU QB 6.00 88 GLY H 89 LEU QD2 6.00 88 GLY H 89 LEU QD1 0.00 88 GLY H 89 LEU H 3.50 88 GLY H 90 GLN H 5.00 88 GLY HA3 89 LEU H 4.50 88 GLY HA2 89 LEU H 4.50 88 GLY QA 89 LEU H 4.00 88 GLY QA 89 LEU QD2 6.00 88 GLY QA 89 LEU QD1 0.00 88 GLY QA 91 ARG HB3 4.00 88 GLY QA 91 ARG HB2 4.00 88 GLY QA 91 ARG H 4.00 89 LEU H 89 LEU HA 3.50 89 LEU H 89 LEU HB3 3.50 89 LEU H 89 LEU HB2 3.50 89 LEU H 89 LEU QD1 6.00 89 LEU H 89 LEU QD2 6.00 89 LEU H 89 LEU QD2 5.00 89 LEU H 89 LEU QD1 0.00 89 LEU H 90 GLN QB 5.00 89 LEU H 90 GLN QG 6.00 89 LEU H 90 GLN H 3.50 89 LEU H 91 ARG H 5.00 89 LEU H 92 ALA H 6.00 89 LEU HA 90 GLN H 4.00 89 LEU HA 92 ALA QB 4.50 89 LEU HA 92 ALA H 4.00 89 LEU HB3 90 GLN H 4.00 89 LEU HB2 90 GLN H 4.00 90 GLN H 90 GLN HA 4.00 90 GLN H 90 GLN HB3 3.50 90 GLN H 90 GLN HB2 3.50 90 GLN H 90 GLN HG3 5.00 90 GLN H 90 GLN HG2 5.00 90 GLN H 91 ARG H 3.50 90 GLN H 92 ALA H 5.00 90 GLN HE21 90 GLN HA 5.00 90 GLN HE22 90 GLN HA 5.00 90 GLN HE21 90 GLN H 5.00 90 GLN HE22 90 GLN H 5.00 90 GLN HA 91 ARG H 4.50 90 GLN HA 92 ALA H 6.00 90 GLN HA 93 LYS H 4.00 90 GLN HA 93 LYS QB 4.00 90 GLN HA 94 THR H 5.00 90 GLN HB3 91 ARG H 5.00 90 GLN HB2 91 ARG H 5.00 90 GLN QB 91 ARG H 4.00 90 GLN QG 91 ARG H 6.00 91 ARG H 91 ARG HA 4.00 91 ARG H 91 ARG HB3 3.50 91 ARG H 91 ARG HB2 3.50 91 ARG H 91 ARG HG3 5.00 91 ARG H 91 ARG HG2 5.00 91 ARG H 91 ARG QD 6.00 91 ARG H 92 ALA QB 5.00 91 ARG H 92 ALA H 3.50 91 ARG H 93 LYS H 5.00 91 ARG HA 92 ALA H 4.50 91 ARG HB3 92 ALA H 4.00 91 ARG HB2 92 ALA H 4.00 91 ARG HA 94 THR H 5.00 92 ALA H 92 ALA HA 4.00 92 ALA H 92 ALA QB 3.00 92 ALA H 93 LYS H 3.50 92 ALA H 93 LYS QB 5.00 92 ALA H 94 THR H 5.00 92 ALA HA 93 LYS H 4.00 92 ALA HA 95 GLY H 4.00 92 ALA QB 93 LYS H 4.00 93 LYS H 93 LYS HA 3.50 93 LYS H 93 LYS HB3 3.50 93 LYS H 93 LYS HB2 3.50 93 LYS H 93 LYS HG3 5.00 93 LYS H 93 LYS HG2 5.00 93 LYS H 93 LYS QD 6.00 93 LYS H 94 THR H 3.50 93 LYS H 95 GLY H 5.00 93 LYS HA 94 THR H 4.50 93 LYS HA 96 THR H 4.00 93 LYS HB3 94 THR H 4.00 93 LYS HB2 94 THR H 4.00 93 LYS QG 94 THR H 5.00 94 THR H 94 THR HA 4.00 94 THR H 94 THR HB 4.00 94 THR H 94 THR QG2 5.00 94 THR H 95 GLY H 3.50 94 THR H 96 THR H 5.00 94 THR HA 95 GLY H 4.50 94 THR HA 97 ASP HB3 5.00 94 THR HA 97 ASP HB2 5.00 94 THR HA 97 ASP QB 4.00 94 THR HA 97 ASP H 4.00 94 THR HB 95 GLY H 5.00 94 THR QG2 95 GLY H 6.00 95 GLY H 95 GLY HA3 4.00 95 GLY H 95 GLY HA2 4.00 95 GLY H 95 GLY QA 3.50 95 GLY H 96 THR H 3.50 95 GLY H 97 ASP H 5.00 95 GLY HA3 96 THR H 5.00 95 GLY HA2 96 THR H 5.00 95 GLY QA 96 THR H 4.00 95 GLY QA 98 LYS QB 4.00 95 GLY QA 98 LYS H 4.00 96 THR H 96 THR HA 4.50 96 THR H 96 THR HB 3.50 96 THR H 96 THR QG2 5.00 96 THR H 97 ASP QB 6.00 96 THR H 97 ASP H 3.00 96 THR H 98 LYS H 5.00 96 THR HA 97 ASP H 4.50 96 THR HA 99 THR H 4.00 96 THR HB 97 ASP H 5.00 96 THR QG2 97 ASP H 6.00 97 ASP H 97 ASP HA 4.00 97 ASP H 97 ASP HB3 4.50 97 ASP H 97 ASP HB2 4.50 97 ASP H 97 ASP QB 4.00 97 ASP H 98 LYS QB 6.00 97 ASP H 98 LYS H 3.50 97 ASP H 99 THR H 6.00 97 ASP HA 99 THR H 4.00 97 ASP HA 98 LYS H 4.50 97 ASP HA 100 LEU QD1 6.00 97 ASP HA 100 LEU QD2 6.00 97 ASP HA 100 LEU QD2 4.50 97 ASP HA 100 LEU QD1 0.00 97 ASP HA 100 LEU HG 4.50 97 ASP HA 100 LEU H 4.50 97 ASP HB3 98 LYS H 5.00 97 ASP HB2 98 LYS H 5.00 98 LYS H 98 LYS HA 4.00 98 LYS H 98 LYS HB3 3.00 98 LYS H 98 LYS HB2 3.00 98 LYS H 98 LYS HG3 5.00 98 LYS H 98 LYS HG2 5.00 98 LYS H 98 LYS QD 6.00 98 LYS H 99 THR HB 5.00 98 LYS H 99 THR H 3.50 98 LYS H 100 LEU H 6.00 98 LYS HA 99 THR H 4.50 98 LYS HA 100 LEU H 6.00 98 LYS HA 101 VAL H 4.50 98 LYS HA 101 VAL HB 4.00 98 LYS HA 101 VAL QG1 6.00 98 LYS HA 101 VAL QG2 6.00 98 LYS HA 101 VAL QG1 4.50 98 LYS HA 101 VAL QG2 0.00 98 LYS HB3 99 THR H 4.00 98 LYS HB2 99 THR H 4.00 99 THR H 99 THR HA 4.00 99 THR H 99 THR HB 3.50 99 THR H 99 THR QG2 5.00 99 THR H 100 LEU QB 5.00 99 THR H 100 LEU HG 4.50 99 THR H 100 LEU QD2 6.00 99 THR H 100 LEU QD1 0.00 99 THR H 100 LEU H 3.00 99 THR H 101 VAL QG1 6.00 99 THR H 101 VAL QG2 0.00 99 THR H 101 VAL H 4.50 99 THR HA 100 LEU H 5.00 99 THR HA 101 VAL H 6.00 99 THR HA 102 LYS HB3 5.00 99 THR HA 102 LYS HB2 5.00 99 THR HA 102 LYS QB 4.00 99 THR HA 102 LYS H 4.50 99 THR HA 103 GLU H 6.00 99 THR HB 100 LEU H 4.50 99 THR QG2 102 LYS H 6.00 99 THR QG2 103 GLU H 6.00 100 LEU H 100 LEU HA 4.00 100 LEU H 100 LEU HB3 3.50 100 LEU H 100 LEU HB2 3.50 100 LEU H 100 LEU QD1 6.00 100 LEU H 100 LEU QD2 6.00 100 LEU H 100 LEU QD2 5.00 100 LEU H 100 LEU QD1 0.00 100 LEU H 101 VAL QG1 6.00 100 LEU H 101 VAL QG2 0.00 100 LEU H 101 VAL H 3.50 100 LEU H 102 LYS H 6.00 100 LEU HA 101 VAL H 4.50 100 LEU HA 103 GLU QB 4.00 100 LEU HA 103 GLU H 4.00 100 LEU HB3 101 VAL H 4.00 100 LEU HB2 101 VAL H 4.00 100 LEU QB 101 VAL QG1 6.00 100 LEU QB 101 VAL QG2 0.00 100 LEU QD2 101 VAL H 6.00 100 LEU QD1 101 VAL H 0.00 101 VAL H 101 VAL HA 4.00 101 VAL H 101 VAL HB 3.50 101 VAL H 101 VAL QG1 5.00 101 VAL H 101 VAL QG2 5.00 101 VAL H 101 VAL QG1 4.00 101 VAL H 101 VAL QG2 0.00 101 VAL H 102 LYS QB 6.00 101 VAL H 102 LYS H 3.50 101 VAL H 103 GLU H 5.00 101 VAL H 104 VAL H 6.00 101 VAL HA 102 LYS H 4.50 101 VAL HA 103 GLU H 5.00 101 VAL HA 104 VAL H 4.50 101 VAL HA 104 VAL QG1 4.50 101 VAL HA 104 VAL QG2 4.50 101 VAL HB 102 LYS H 5.00 101 VAL QG1 102 LYS H 6.00 101 VAL QG2 102 LYS H 6.00 101 VAL QG1 102 LYS HA 6.00 101 VAL QG2 102 LYS HA 0.00 101 VAL QG2 104 VAL QG1 6.00 101 VAL QG1 104 VAL QG1 0.00 101 VAL QG1 104 VAL QG2 0.00 101 VAL QG2 104 VAL QG2 0.00 102 LYS H 102 LYS HA 4.00 102 LYS H 102 LYS HB3 3.50 102 LYS H 102 LYS HB2 3.50 102 LYS H 103 GLU H 3.50 102 LYS H 104 VAL H 5.00 102 LYS H 105 VAL H 6.00 102 LYS HA 103 GLU H 4.50 102 LYS HA 105 VAL HB 5.00 102 LYS HA 105 VAL H 4.00 102 LYS HB3 103 GLU H 5.00 102 LYS HB2 103 GLU H 5.00 102 LYS QB 103 GLU H 4.00 103 GLU H 103 GLU HA 4.00 103 GLU H 103 GLU HB3 3.50 103 GLU H 103 GLU HB2 3.50 103 GLU H 103 GLU HG3 5.00 103 GLU H 103 GLU HG2 5.00 103 GLU H 104 VAL QG1 6.00 103 GLU H 104 VAL QG2 0.00 103 GLU H 104 VAL H 3.00 103 GLU H 105 VAL H 4.50 103 GLU HA 104 VAL H 4.00 103 GLU HA 106 GLN HE21 5.00 103 GLU HA 106 GLN HE22 5.00 103 GLU HA 106 GLN QE2 4.50 103 GLU HB3 104 VAL H 4.00 103 GLU HB2 104 VAL H 4.00 103 GLU QG 104 VAL H 6.00 104 VAL H 104 VAL HA 4.00 104 VAL H 104 VAL HB 3.50 104 VAL H 104 VAL QG1 4.00 104 VAL H 104 VAL QG2 4.00 104 VAL H 105 VAL H 3.00 104 VAL HA 105 VAL H 5.00 104 VAL HA 106 GLN QE2 6.00 104 VAL QG1 105 VAL H 5.00 104 VAL QG2 105 VAL H 0.00 105 VAL H 105 VAL HA 4.50 105 VAL H 105 VAL HB 3.00 105 VAL H 105 VAL QG1 6.00 105 VAL H 105 VAL QG2 6.00 105 VAL H 105 VAL QG1 5.00 105 VAL H 105 VAL QG2 0.00 105 VAL H 106 GLN QG 5.00 105 VAL H 106 GLN H 6.00 105 VAL H 107 ASN H 6.00 105 VAL H 108 PHE QD 6.00 105 VAL HA 106 GLN QG 5.00 105 VAL HA 106 GLN H 3.00 105 VAL HB 106 GLN H 6.00 105 VAL QG1 106 GLN H 6.00 105 VAL QG2 106 GLN H 6.00 105 VAL QG1 107 ASN H 6.00 105 VAL QG2 107 ASN H 6.00 105 VAL QG1 107 ASN H 5.00 105 VAL QG2 107 ASN H 0.00 105 VAL QG1 108 PHE QD 5.00 105 VAL QG2 108 PHE QD 0.00 106 GLN H 106 GLN HA 4.00 106 GLN H 106 GLN HB3 4.00 106 GLN H 106 GLN HB2 4.00 106 GLN H 106 GLN HG3 5.00 106 GLN H 106 GLN HG2 5.00 106 GLN H 106 GLN HE21 6.00 106 GLN H 106 GLN HE22 6.00 106 GLN H 107 ASN H 4.00 106 GLN QE2 106 GLN HA 5.00 106 GLN HA 107 ASN H 4.00 106 GLN HB3 107 ASN H 4.00 106 GLN HB2 107 ASN H 4.00 106 GLN QB 107 ASN HD21 6.00 106 GLN QB 107 ASN HD22 6.00 106 GLN QB 107 ASN QD2 4.50 107 ASN H 107 ASN HA 3.50 107 ASN H 107 ASN HB3 4.00 107 ASN H 107 ASN HB2 4.00 107 ASN H 108 PHE QD 5.00 107 ASN H 108 PHE QE 6.00 107 ASN H 108 PHE H 4.00 107 ASN HD21 107 ASN HA 6.00 107 ASN HD22 107 ASN HA 6.00 107 ASN QD2 107 ASN HA 4.50 107 ASN HA 108 PHE H 3.00 107 ASN HB3 108 PHE H 5.00 107 ASN HB2 108 PHE H 5.00 108 PHE H 108 PHE HA 4.50 108 PHE H 108 PHE HB3 5.00 108 PHE H 108 PHE HB2 5.00 108 PHE H 108 PHE HD1 4.00 108 PHE H 108 PHE HD2 4.00 108 PHE H 108 PHE QE 5.00 108 PHE H 109 ALA H 6.00 108 PHE HA 109 ALA QB 6.00 108 PHE HA 109 ALA H 4.00 108 PHE HA 110 LYS H 6.00 108 PHE HB3 109 ALA H 5.00 108 PHE HB2 109 ALA H 5.00 108 PHE QB 109 ALA H 4.50 108 PHE QB 110 LYS H 5.00 108 PHE QD 109 ALA H 5.00 108 PHE QD 110 LYS H 4.00 108 PHE QD 111 GLU H 5.00 109 ALA H 109 ALA HA 4.50 109 ALA H 109 ALA QB 4.00 109 ALA H 110 LYS H 4.00 109 ALA HA 110 LYS H 5.00 109 ALA QB 110 LYS H 5.00 109 ALA QB 129 LEU QD2 6.00 109 ALA QB 129 LEU QD1 0.00 110 LYS H 110 LYS HA 5.00 110 LYS H 110 LYS HB3 5.00 110 LYS H 110 LYS HB2 5.00 110 LYS H 110 LYS QB 4.00 110 LYS H 110 LYS HG3 6.00 110 LYS H 110 LYS HG2 6.00 110 LYS H 111 GLU H 6.00 110 LYS HA 111 GLU H 3.00 110 LYS HB3 111 GLU H 5.00 110 LYS HB2 111 GLU H 5.00 110 LYS QB 111 GLU H 4.00 110 LYS QG 111 GLU H 4.00 110 LYS QG 111 GLU HA 6.00 110 LYS HD3 112 PHE HZ 6.00 110 LYS HD2 112 PHE HZ 6.00 110 LYS QD 129 LEU HA 5.00 110 LYS QD 129 LEU H 6.00 111 GLU H 111 GLU HA 4.50 111 GLU H 111 GLU HB3 4.50 111 GLU H 111 GLU HB2 4.50 111 GLU H 111 GLU HG3 3.50 111 GLU H 111 GLU HG2 3.50 111 GLU H 112 PHE QD 4.00 111 GLU H 112 PHE H 6.00 111 GLU HA 112 PHE QD 4.00 111 GLU HA 112 PHE H 3.00 111 GLU HB3 112 PHE H 4.50 111 GLU HB2 112 PHE H 4.50 111 GLU QB 112 PHE H 4.00 111 GLU QG 112 PHE H 5.00 112 PHE H 112 PHE HB3 5.00 112 PHE H 112 PHE HB2 5.00 112 PHE H 112 PHE QB 4.50 112 PHE H 112 PHE HD1 4.50 112 PHE H 112 PHE HD2 4.50 112 PHE H 112 PHE QD 4.00 112 PHE H 112 PHE HE1 6.00 112 PHE H 112 PHE HE2 6.00 112 PHE H 113 VAL H 6.00 112 PHE HA 113 VAL H 3.00 112 PHE HB3 113 VAL H 4.50 112 PHE HB2 113 VAL H 4.50 112 PHE QB 113 VAL H 4.00 112 PHE QD 113 VAL H 4.00 112 PHE QD 114 ILE QD1 4.00 112 PHE QD 125 ILE QG2 6.00 112 PHE QE 113 VAL H 6.00 112 PHE QE 125 ILE QG2 5.00 112 PHE QE 128 GLU QG 5.00 112 PHE QE 129 LEU QD2 5.00 112 PHE QE 129 LEU QD1 0.00 112 PHE QE 129 LEU H 5.00 112 PHE HZ 125 ILE HB 6.00 112 PHE HZ 125 ILE H 6.00 112 PHE HZ 125 ILE QD1 6.00 112 PHE HZ 125 ILE QG2 4.00 112 PHE HZ 128 GLU QG 4.50 112 PHE HZ 129 LEU H 5.00 113 VAL H 113 VAL HA 4.50 113 VAL H 113 VAL HB 3.50 113 VAL H 113 VAL QG1 5.00 113 VAL H 113 VAL QG2 5.00 113 VAL H 113 VAL QG1 4.50 113 VAL H 113 VAL QG2 0.00 113 VAL H 114 ILE QD1 6.00 113 VAL H 114 ILE HG13 6.00 113 VAL H 114 ILE HG12 6.00 113 VAL H 114 ILE QG1 5.00 113 VAL H 114 ILE H 6.00 113 VAL HA 114 ILE H 3.00 113 VAL HB 114 ILE H 5.00 113 VAL QG1 114 ILE HA 6.00 113 VAL QG2 114 ILE HA 0.00 113 VAL QG1 114 ILE H 5.00 113 VAL QG2 114 ILE H 0.00 114 ILE H 114 ILE HA 4.50 114 ILE H 114 ILE HB 3.50 114 ILE H 114 ILE QD1 4.50 114 ILE H 114 ILE HG13 5.00 114 ILE H 114 ILE HG12 5.00 114 ILE H 114 ILE QG1 4.00 114 ILE H 114 ILE QG2 6.00 114 ILE H 115 SER H 6.00 114 ILE HA 115 SER H 3.00 114 ILE HA 116 ASP H 4.00 114 ILE HB 115 SER H 5.00 114 ILE HB 116 ASP H 5.00 114 ILE QD1 119 GLU QB 5.00 114 ILE QD1 124 PHE QB 6.00 114 ILE HG13 115 SER H 5.00 114 ILE HG12 115 SER H 5.00 114 ILE HG13 116 ASP H 6.00 114 ILE HG12 116 ASP H 6.00 114 ILE QG2 115 SER H 4.50 114 ILE QG2 116 ASP HA 6.00 114 ILE QG2 116 ASP QB 6.00 114 ILE QG2 116 ASP H 4.00 114 ILE QG2 119 GLU HA 6.00 114 ILE QG2 119 GLU QB 4.50 114 ILE QG2 119 GLU H 5.00 114 ILE QG2 120 LEU H 6.00 114 ILE QG2 120 LEU QB 5.00 114 ILE QG2 120 LEU QD2 6.00 114 ILE QG2 120 LEU QD1 0.00 115 SER H 115 SER HA 4.50 115 SER H 115 SER HB3 5.00 115 SER H 115 SER HB2 5.00 115 SER H 116 ASP HA 6.00 115 SER H 116 ASP HB3 6.00 115 SER H 116 ASP HB2 6.00 115 SER H 116 ASP H 3.50 115 SER HA 116 ASP H 4.50 115 SER QB 116 ASP H 6.00 116 ASP H 116 ASP HA 4.50 116 ASP H 116 ASP HB3 4.00 116 ASP H 116 ASP HB2 4.00 116 ASP H 117 ARG H 6.00 116 ASP H 118 LYS H 6.00 116 ASP H 119 GLU QB 6.00 116 ASP HA 117 ARG QB 6.00 116 ASP HA 117 ARG H 3.00 116 ASP HA 118 LYS H 4.00 116 ASP HA 119 GLU H 6.00 116 ASP HB3 117 ARG H 5.00 116 ASP HB2 117 ARG H 5.00 116 ASP QB 117 ARG H 4.50 116 ASP HB3 118 LYS H 5.00 116 ASP HB2 118 LYS H 5.00 116 ASP HB3 119 GLU H 5.00 116 ASP HB2 119 GLU H 5.00 116 ASP QB 119 GLU H 4.50 117 ARG H 117 ARG HA 4.00 117 ARG H 117 ARG HB3 3.50 117 ARG H 117 ARG HB2 3.50 117 ARG H 117 ARG QD 6.00 117 ARG H 117 ARG HG3 5.00 117 ARG H 117 ARG HG2 5.00 117 ARG H 117 ARG QG 4.50 117 ARG H 118 LYS QB 6.00 117 ARG H 118 LYS H 3.50 117 ARG H 119 GLU H 5.00 117 ARG H 120 LEU H 6.00 117 ARG HA 118 LYS H 5.00 117 ARG HA 120 LEU H 5.00 117 ARG HA 120 LEU QD2 4.00 117 ARG HA 120 LEU QD1 0.00 117 ARG QG 118 LYS H 6.00 117 ARG QD 120 LEU QD2 6.00 117 ARG QD 120 LEU QD1 0.00 118 LYS H 118 LYS HA 3.50 118 LYS H 118 LYS HB3 3.00 118 LYS H 118 LYS HB2 3.00 118 LYS H 118 LYS HG3 4.50 118 LYS H 118 LYS HG2 4.50 118 LYS H 118 LYS QD 6.00 118 LYS H 119 GLU QB 5.00 118 LYS H 119 GLU QG 6.00 118 LYS H 119 GLU H 3.00 118 LYS H 120 LEU H 5.00 118 LYS H 121 GLU H 6.00 118 LYS HA 120 LEU H 5.00 118 LYS HA 121 GLU QG 5.00 118 LYS HA 121 GLU H 4.00 118 LYS HB3 119 GLU H 4.50 118 LYS HB2 119 GLU H 4.50 118 LYS QB 119 GLU H 4.00 118 LYS QG 119 GLU H 5.00 119 GLU H 119 GLU HA 4.00 119 GLU H 119 GLU HB3 4.00 119 GLU H 119 GLU HB2 4.00 119 GLU H 119 GLU QB 3.50 119 GLU H 119 GLU HG3 4.50 119 GLU H 119 GLU HG2 4.50 119 GLU H 119 GLU QG 4.00 119 GLU H 120 LEU QB 5.00 119 GLU H 120 LEU H 3.50 119 GLU H 121 GLU H 4.50 119 GLU HA 120 LEU H 5.00 119 GLU HA 121 GLU H 5.00 119 GLU HA 124 PHE QD 4.50 119 GLU QB 120 LEU H 5.00 120 LEU H 120 LEU HA 4.50 120 LEU H 120 LEU HB3 4.50 120 LEU H 120 LEU HB2 4.50 120 LEU H 120 LEU HG 4.00 120 LEU H 120 LEU QD1 6.00 120 LEU H 120 LEU QD2 6.00 120 LEU H 120 LEU QD2 5.00 120 LEU H 120 LEU QD1 0.00 120 LEU H 121 GLU HB3 5.00 120 LEU H 121 GLU HB2 5.00 120 LEU H 121 GLU QB 4.50 120 LEU H 121 GLU H 3.50 120 LEU HA 121 GLU H 5.00 120 LEU HA 125 ILE QD1 4.50 120 LEU HB3 121 GLU H 6.00 120 LEU HB2 121 GLU H 6.00 120 LEU QB 121 GLU H 5.00 120 LEU QD2 121 GLU H 6.00 120 LEU QD1 121 GLU H 0.00 120 LEU HG 121 GLU H 6.00 121 GLU H 121 GLU HA 4.00 121 GLU H 121 GLU HB3 3.50 121 GLU H 121 GLU HB2 3.50 121 GLU H 121 GLU HG3 4.50 121 GLU H 121 GLU HG2 4.50 121 GLU H 121 GLU QG 4.00 121 GLU H 122 GLU H 4.50 121 GLU H 123 ASN H 6.00 121 GLU H 124 PHE HB3 6.00 121 GLU H 124 PHE HB2 6.00 121 GLU H 124 PHE QD 6.00 121 GLU H 124 PHE H 6.00 121 GLU HA 122 GLU H 3.00 121 GLU HA 123 ASN H 5.00 121 GLU HA 125 ILE QD1 6.00 121 GLU QB 122 GLU H 4.50 121 GLU QB 124 PHE QB 5.00 121 GLU HB3 124 PHE H 5.00 121 GLU HB2 124 PHE H 5.00 121 GLU QB 124 PHE H 4.50 121 GLU HG3 122 GLU H 5.00 121 GLU HG2 122 GLU H 5.00 121 GLU QG 122 GLU H 4.50 121 GLU QG 123 ASN H 4.50 122 GLU H 122 GLU HA 4.00 122 GLU H 122 GLU HB3 4.00 122 GLU H 122 GLU HB2 4.00 122 GLU H 123 ASN QB 6.00 122 GLU H 123 ASN H 4.00 122 GLU H 124 PHE H 6.00 122 GLU HA 123 ASN H 4.50 122 GLU HA 124 PHE H 5.00 122 GLU HA 125 ILE H 4.50 122 GLU HA 125 ILE HB 4.00 122 GLU HA 125 ILE QG2 6.00 122 GLU HA 125 ILE QD1 5.00 122 GLU HA 126 LYS H 6.00 122 GLU HB3 123 ASN H 4.50 122 GLU HB2 123 ASN H 4.50 122 GLU QB 123 ASN H 4.00 122 GLU QB 123 ASN QD2 6.00 122 GLU HG3 126 LYS QE 6.00 122 GLU HG2 126 LYS QE 6.00 122 GLU QG 126 LYS H 5.00 123 ASN H 123 ASN HA 3.50 123 ASN H 123 ASN HB3 3.50 123 ASN H 123 ASN HB2 3.50 123 ASN H 123 ASN QB 3.00 123 ASN H 123 ASN QD2 5.00 123 ASN H 124 PHE HB3 5.00 123 ASN H 124 PHE HB2 5.00 123 ASN H 124 PHE H 3.50 123 ASN H 125 ILE H 5.00 123 ASN H 126 LYS H 6.00 123 ASN HD21 123 ASN HA 5.00 123 ASN HD22 123 ASN HA 5.00 123 ASN HD21 123 ASN H 5.00 123 ASN HD22 123 ASN H 5.00 123 ASN HA 124 PHE H 4.50 123 ASN HA 126 LYS H 4.00 123 ASN HA 126 LYS HB3 4.00 123 ASN HA 126 LYS HB2 4.00 123 ASN HB3 124 PHE H 4.50 123 ASN HB2 124 PHE H 4.50 123 ASN QB 124 PHE H 4.00 124 PHE H 124 PHE HA 4.00 124 PHE H 124 PHE HB3 3.50 124 PHE H 124 PHE HB2 3.50 124 PHE H 124 PHE HD1 5.00 124 PHE H 124 PHE HD2 5.00 124 PHE H 125 ILE H 3.50 124 PHE H 126 LYS H 5.00 124 PHE HA 124 PHE QD 4.50 124 PHE HA 125 ILE H 4.50 124 PHE HA 127 SER HB3 4.50 124 PHE HA 127 SER HB2 4.50 124 PHE HA 127 SER H 4.00 124 PHE HB3 125 ILE H 4.00 124 PHE HB2 125 ILE H 4.00 124 PHE QD 125 ILE H 4.00 124 PHE QD 128 GLU H 5.00 124 PHE QE 125 ILE H 6.00 125 ILE H 125 ILE HA 4.00 125 ILE H 125 ILE HB 3.50 125 ILE H 125 ILE QD1 6.00 125 ILE H 125 ILE HG13 4.50 125 ILE H 125 ILE HG12 4.50 125 ILE H 125 ILE QG1 4.00 125 ILE H 125 ILE QG2 6.00 125 ILE H 126 LYS QB 5.00 125 ILE H 126 LYS H 4.00 125 ILE H 127 SER H 5.00 125 ILE HA 126 LYS H 5.00 125 ILE HA 127 SER H 5.00 125 ILE HA 128 GLU QB 4.00 125 ILE HA 128 GLU H 4.00 125 ILE HA 129 LEU H 6.00 125 ILE HB 126 LYS H 4.00 125 ILE QG2 126 LYS H 5.00 125 ILE QG2 129 LEU QD2 4.00 125 ILE QG2 129 LEU QD1 0.00 125 ILE QG2 129 LEU HG 6.00 126 LYS H 126 LYS HA 4.00 126 LYS H 126 LYS HG3 4.50 126 LYS H 126 LYS HG2 4.50 126 LYS H 126 LYS HB3 3.50 126 LYS H 126 LYS HB2 3.50 126 LYS H 127 SER QB 5.00 126 LYS H 127 SER H 3.50 126 LYS H 128 GLU H 5.00 126 LYS HA 127 SER H 4.00 126 LYS HA 128 GLU H 6.00 126 LYS HA 129 LEU QD1 4.50 126 LYS HA 129 LEU QD2 4.50 126 LYS HA 129 LEU HB3 5.00 126 LYS HA 129 LEU HB2 5.00 126 LYS HA 129 LEU H 4.00 126 LYS HA 130 LYS H 5.00 126 LYS HB3 127 SER H 4.00 126 LYS HB2 127 SER H 4.00 126 LYS QG 127 SER H 6.00 127 SER H 127 SER HA 3.50 127 SER H 127 SER HB3 3.00 127 SER H 127 SER HB2 3.00 127 SER H 128 GLU HB3 5.00 127 SER H 128 GLU HB2 5.00 127 SER H 128 GLU H 3.50 127 SER H 129 LEU H 5.00 127 SER HA 128 GLU H 4.50 127 SER HA 130 LYS HB3 5.00 127 SER HA 130 LYS HB2 5.00 127 SER HA 130 LYS QD 6.00 127 SER HA 130 LYS H 4.00 127 SER HB3 128 GLU H 5.00 127 SER HB2 128 GLU H 5.00 127 SER QB 128 GLU H 4.50 128 GLU H 128 GLU HA 4.00 128 GLU H 128 GLU HB3 6.00 128 GLU H 128 GLU HB2 6.00 128 GLU H 128 GLU QB 3.00 128 GLU H 129 LEU H 3.50 128 GLU H 130 LYS H 5.00 128 GLU HA 129 LEU H 4.50 128 GLU HB3 129 LEU H 5.00 128 GLU HB2 129 LEU H 5.00 128 GLU QB 129 LEU H 4.00 129 LEU H 129 LEU HA 4.00 129 LEU H 129 LEU HB3 4.00 129 LEU H 129 LEU HB2 4.00 129 LEU H 129 LEU QB 3.00 129 LEU H 129 LEU QD1 5.00 129 LEU H 129 LEU QD2 5.00 129 LEU H 129 LEU HG 4.50 129 LEU H 130 LYS H 3.50 129 LEU H 131 LYS H 5.00 129 LEU HA 130 LYS H 4.50 129 LEU HA 132 ALA H 5.00 129 LEU HB3 130 LYS H 4.50 129 LEU HB2 130 LYS H 4.50 129 LEU QD1 130 LYS H 6.00 129 LEU QD2 130 LYS H 6.00 130 LYS H 130 LYS HA 3.50 130 LYS H 130 LYS HB3 3.00 130 LYS H 130 LYS HB2 3.00 130 LYS H 130 LYS HG3 4.50 130 LYS H 130 LYS HG2 4.50 130 LYS H 130 LYS HD3 5.00 130 LYS H 130 LYS HD2 5.00 130 LYS H 130 LYS QE 6.00 130 LYS H 131 LYS H 3.00 130 LYS H 132 ALA H 5.00 130 LYS HA 131 LYS H 4.00 130 LYS HB3 131 LYS H 5.00 130 LYS HB2 131 LYS H 5.00 130 LYS QB 131 LYS H 4.50 130 LYS QG 131 LYS H 6.00 131 LYS H 131 LYS HA 3.50 131 LYS H 131 LYS HB3 3.50 131 LYS H 131 LYS HB2 3.50 131 LYS H 131 LYS HG3 4.50 131 LYS H 131 LYS HG2 4.50 131 LYS H 131 LYS QD 6.00 131 LYS H 132 ALA H 3.50 131 LYS H 133 GLY H 6.00 131 LYS HA 132 ALA H 4.00 131 LYS HA 133 GLY H 5.00 131 LYS HB3 132 ALA H 3.50 131 LYS HB2 132 ALA H 3.50 132 ALA H 132 ALA HA 4.00 132 ALA H 132 ALA QB 3.00 132 ALA H 133 GLY H 4.50 132 ALA H 134 GLY H 5.00 132 ALA HA 133 GLY H 3.00 132 ALA HA 134 GLY H 5.00 132 ALA QB 133 GLY H 4.00 132 ALA QB 134 GLY H 6.00 133 GLY H 133 GLY QA 3.00 133 GLY QA 134 GLY H 3.50 134 GLY H 134 GLY QA 4.50 134 GLY QA 135 ALA H 3.00 134 GLY QA 136 ASN H 6.00 134 GLY H 136 ASN HD21 6.00 134 GLY H 136 ASN HD22 6.00 135 ALA H 135 ALA HA 3.50 135 ALA H 135 ALA QB 3.50 135 ALA H 137 TYR H 3.50 135 ALA HA 136 ASN H 3.00 135 ALA QB 136 ASN H 4.00 135 ALA QB 137 TYR H 6.00 136 ASN H 136 ASN HA 3.50 136 ASN H 136 ASN HB3 4.00 136 ASN H 136 ASN HB2 4.00 136 ASN H 136 ASN HD21 6.00 136 ASN H 136 ASN HD22 6.00 136 ASN H 137 TYR QB 6.00 136 ASN H 137 TYR H 4.50 136 ASN QD2 136 ASN HA 6.00 136 ASN HA 137 TYR H 3.00 136 ASN HA 138 ASP H 4.50 136 ASN HB3 137 TYR H 5.00 136 ASN HB2 137 TYR H 5.00 137 TYR H 137 TYR HA 3.50 137 TYR H 137 TYR HB3 3.00 137 TYR H 137 TYR HB2 3.00 137 TYR H 137 TYR QD 4.00 137 TYR H 138 ASP H 3.50 137 TYR HB3 138 ASP H 4.50 137 TYR HB2 138 ASP H 4.50 137 TYR QD 138 ASP H 4.50 137 TYR QD 139 ALA H 6.00 138 ASP H 138 ASP HB3 3.00 138 ASP H 138 ASP HB2 3.00 138 ASP HA 139 ALA H 3.00 138 ASP HA 140 GLN H 4.50 138 ASP HB3 139 ALA H 4.00 138 ASP HB2 139 ALA H 4.00 139 ALA H 139 ALA HA 3.00 139 ALA H 139 ALA QB 3.50 139 ALA H 140 GLN H 3.50 139 ALA H 140 GLN QG 6.00 139 ALA H 140 GLN QE2 6.00 139 ALA H 141 THR H 4.00 139 ALA H 142 GLU QB 6.00 139 ALA QB 140 GLN H 4.00 140 GLN H 140 GLN QB 3.00 140 GLN H 140 GLN QG 4.00 140 GLN H 141 THR H 3.50 140 GLN HE21 140 GLN HA 6.00 140 GLN HE22 140 GLN HA 6.00 140 GLN HA 141 THR H 3.00 140 GLN QB 141 THR H 3.50 140 GLN QG 141 THR H 5.00 141 THR H 141 THR HA 3.50 141 THR H 141 THR QG2 4.00 141 THR QG2 142 GLU H 5.00 142 GLU H 142 GLU QB 3.00 142 GLU H 142 GLU QG 3.50
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