NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
554863 | 2lnc | 17523 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
7 HIS HB2 8 ALA H 5.00 7 HIS HB3 8 ALA H 5.00 7 HIS HD2 8 ALA H 6.00 7 HIS HD2 8 ALA HA 6.00 7 HIS HB2 8 ALA QB 6.50 7 HIS HB3 8 ALA QB 6.50 7 HIS HD2 8 ALA QB 6.50 8 ALA H 8 ALA HA 3.50 8 ALA H 8 ALA QB 3.50 8 ALA HA 12 LEU QD1 6.50 8 ALA QB 12 LEU HB2 5.50 8 ALA QB 12 LEU HB3 5.50 8 ALA QB 12 LEU QD1 5.50 8 ALA QB 12 LEU QD2 5.50 8 ALA QB 13 TRP HE1 5.50 8 ALA QB 158 TRP HE1 6.50 8 ALA QB 93 LEU QD2 6.50 10 PRO HA 10 PRO HB2 2.70 10 PRO HG3 10 PRO HB2 3.50 10 PRO HG3 10 PRO HD3 3.50 10 PRO HG3 10 PRO HD2 3.50 10 PRO HA 11 THR HB 6.00 10 PRO HB2 11 THR HB 5.00 10 PRO HA 11 THR HA 5.00 10 PRO HG3 11 THR H 6.00 10 PRO HB2 11 THR HB 5.00 10 PRO HA 12 LEU H 5.00 10 PRO HA 12 LEU HB3 6.00 10 PRO HA 13 TRP H 5.00 10 PRO HA 13 TRP HB2 5.00 10 PRO HA 13 TRP HE1 6.00 11 THR H 11 THR HA 3.50 11 THR H 11 THR QG2 6.50 11 THR HB 12 LEU H 3.50 11 THR HB 12 LEU HA 5.00 11 THR HB 12 LEU QD1 5.50 11 THR HB 12 LEU HG 6.00 11 THR QG2 12 LEU H 5.50 11 THR QG2 12 LEU HA 5.50 11 THR HA 12 LEU H 5.00 11 THR HB 13 TRP H 6.00 11 THR HA 14 SER H 3.50 11 THR H 14 SER H 5.00 11 THR HA 14 SER HB2 3.50 11 THR HA 14 SER HB3 5.00 11 THR QG2 14 SER H 5.50 11 THR QG2 75 LEU HA 5.50 12 LEU H 12 LEU HA 3.50 12 LEU H 12 LEU HB2 2.70 12 LEU H 12 LEU HB3 2.70 12 LEU H 12 LEU HG 5.00 12 LEU H 12 LEU QD1 5.50 12 LEU H 12 LEU QD2 5.50 12 LEU H 13 TRP H 3.50 12 LEU H 13 TRP HB2 5.00 12 LEU HA 13 TRP H 5.00 12 LEU HA 13 TRP HA 6.00 12 LEU HB2 13 TRP H 5.00 12 LEU HB3 13 TRP H 6.00 12 LEU QD1 13 TRP H 6.50 12 LEU QD2 13 TRP H 6.50 12 LEU HG 13 TRP HA 6.00 12 LEU H 14 SER H 5.00 12 LEU HA 15 ARG H 5.00 12 LEU H 15 ARG H 6.00 12 LEU HG 15 ARG QB 6.50 12 LEU QD1 151 VAL HA 6.50 12 LEU QD1 151 VAL HB 6.50 12 LEU QD2 151 VAL HA 6.50 12 LEU QD2 151 VAL HB 5.50 12 LEU QD2 151 VAL QG1 6.50 12 LEU QD2 151 VAL QG2 6.50 12 LEU HG 151 VAL QG1 5.50 12 LEU QD1 158 TRP H 6.50 12 LEU QD1 158 TRP HA 6.50 12 LEU QD1 158 TRP HB2 5.50 12 LEU QD1 158 TRP HB3 5.50 12 LEU QD1 158 TRP HE1 6.50 12 LEU QD2 158 TRP HB2 5.50 12 LEU QD2 158 TRP HB3 5.50 13 TRP H 13 TRP HB2 3.50 13 TRP H 13 TRP HB3 5.00 13 TRP H 14 SER H 3.50 13 TRP HA 14 SER HA 6.00 13 TRP HA 14 SER H 5.00 13 TRP HB2 14 SER H 3.50 13 TRP HB3 14 SER H 5.00 13 TRP HB3 14 SER HA 5.00 13 TRP H 15 ARG H 5.00 13 TRP HA 15 ARG H 5.00 13 TRP HA 15 ARG QB 6.50 13 TRP HA 16 VAL H 5.00 13 TRP HA 16 VAL HB 5.00 13 TRP HA 16 VAL QG1 5.50 13 TRP HB3 16 VAL H 6.00 13 TRP HE1 93 LEU QD2 5.50 13 TRP HE1 93 LEU QD1 0.00 13 TRP HB3 101 LEU QD2 6.50 13 TRP HE1 101 LEU QD2 6.50 14 SER H 14 SER HA 3.50 14 SER H 14 SER HB2 2.70 14 SER H 14 SER HB3 5.00 14 SER H 15 ARG H 2.70 14 SER H 15 ARG QG 5.50 14 SER HA 15 ARG H 3.50 14 SER HB3 15 ARG H 5.00 14 SER HB2 15 ARG H 5.00 14 SER HA 16 VAL H 5.00 15 ARG H 15 ARG HA 3.50 15 ARG H 15 ARG QB 4.50 15 ARG H 15 ARG QG 4.50 15 ARG H 15 ARG QD 5.50 15 ARG H 16 VAL H 2.70 15 ARG H 16 VAL HB 5.00 15 ARG H 16 VAL QG1 5.50 15 ARG QB 16 VAL H 5.50 15 ARG QG 16 VAL H 5.50 15 ARG HA 16 VAL H 5.00 15 ARG QD 16 VAL H 5.50 15 ARG H 25 PHE QD 6.50 15 ARG H 25 PHE QE 5.50 15 ARG QB 25 PHE HA 5.00 15 ARG QB 25 PHE QD 5.50 15 ARG QB 25 PHE QE 5.50 15 ARG QG 25 PHE QD 5.50 15 ARG QG 25 PHE QE 5.50 15 ARG QB 26 TRP H 4.50 15 ARG QB 26 TRP HB2 5.50 15 ARG QG 26 TRP H 5.50 15 ARG QD 26 TRP H 6.50 15 ARG QB 27 VAL HA 6.50 15 ARG QD 27 VAL HA 5.50 15 ARG H 75 LEU QD1 6.50 16 VAL H 16 VAL HA 3.50 16 VAL H 16 VAL HB 2.70 16 VAL H 16 VAL QG1 5.50 16 VAL H 16 VAL QG2 5.50 16 VAL HA 17 THR H 2.70 16 VAL H 17 THR H 5.00 16 VAL HA 17 THR HA 6.00 16 VAL QG1 17 THR H 4.00 16 VAL HA 17 THR HB 6.00 16 VAL QG2 17 THR HA 5.50 16 VAL QG1 17 THR HA 6.50 16 VAL QG2 23 TRP HB2 5.50 16 VAL HA 24 GLY H 6.00 16 VAL QG1 24 GLY H 5.50 16 VAL H 25 PHE QD 5.50 16 VAL H 25 PHE QE 5.50 16 VAL QG1 25 PHE HB2 6.50 16 VAL HA 25 PHE HA 3.50 16 VAL QG1 25 PHE QD 6.50 16 VAL QG2 25 PHE QD 6.50 16 VAL H 26 TRP H 6.00 16 VAL QG1 95 LYS HB3 6.50 16 VAL QG1 149 PRO HD3 5.50 16 VAL QG1 149 PRO HD2 5.50 16 VAL QG2 149 PRO HD3 5.50 16 VAL QG2 149 PRO HD2 5.50 17 THR H 17 THR HA 3.50 17 THR H 17 THR HB 3.50 17 THR H 17 THR QG2 5.50 17 THR HA 18 LYS H 2.70 17 THR H 18 LYS H 5.00 17 THR HA 18 LYS HA 6.00 17 THR HA 18 LYS QB 5.50 17 THR HB 18 LYS H 5.00 17 THR QG2 18 LYS H 5.50 17 THR QG2 18 LYS HA 6.50 17 THR HB 19 PHE QD 6.50 17 THR QG2 19 PHE HA 6.50 17 THR QG2 19 PHE HB2 5.50 17 THR HB 23 TRP HA 6.00 17 THR H 23 TRP HB3 5.00 17 THR HA 23 TRP HE3 6.00 17 THR H 23 TRP HA 6.00 17 THR H 24 GLY H 3.50 17 THR HB 24 GLY HA2 6.00 17 THR HB 24 GLY HA3 5.00 17 THR QG2 24 GLY H 6.50 17 THR H 24 GLY HA3 6.00 17 THR HB 24 GLY H 3.50 17 THR H 25 PHE HA 3.50 17 THR H 25 PHE HA 6.00 17 THR H 25 PHE QD 6.50 17 THR H 25 PHE QE 6.50 17 THR H 26 TRP H 6.00 17 THR HB 26 TRP HD1 6.00 17 THR HB 26 TRP H 6.00 17 THR HB 32 PHE QD 6.50 17 THR QG2 32 PHE QE 6.50 18 LYS H 18 LYS HA 3.50 18 LYS H 18 LYS QB 2.70 18 LYS H 18 LYS HG2 5.00 18 LYS H 18 LYS HG3 5.00 18 LYS H 18 LYS QD 5.50 18 LYS H 18 LYS QE 6.50 18 LYS HA 19 PHE HB2 6.00 18 LYS HA 19 PHE QD 6.00 18 LYS QB 19 PHE HB2 5.50 18 LYS QB 19 PHE HA 5.50 18 LYS QB 19 PHE H 5.50 18 LYS HG2 19 PHE H 5.00 18 LYS HG3 19 PHE H 5.00 18 LYS QD 19 PHE H 6.50 18 LYS QD 19 PHE QD 6.50 18 LYS H 23 TRP HA 6.00 18 LYS H 23 TRP HB2 6.00 18 LYS HA 23 TRP HA 3.50 18 LYS QB 23 TRP HA 6.50 18 LYS QB 23 TRP HB2 6.50 18 LYS H 23 TRP HE3 6.00 18 LYS HG3 23 TRP HA 6.50 18 LYS HA 24 GLY H 5.00 19 PHE H 19 PHE HA 3.50 19 PHE H 19 PHE HB2 3.50 19 PHE H 19 PHE HB3 3.50 19 PHE H 20 GLY H 5.00 19 PHE HA 20 GLY H 2.70 19 PHE HB2 20 GLY H 5.00 19 PHE HB3 20 GLY H 5.00 19 PHE QD 20 GLY H 4.50 19 PHE HA 20 GLY HA2 6.00 19 PHE H 22 GLY H 5.00 19 PHE HB3 22 GLY H 5.00 19 PHE HD1 22 GLY H 6.00 19 PHE H 22 GLY HA2 6.00 19 PHE H 23 TRP HA 2.70 19 PHE H 23 TRP HB2 6.00 19 PHE H 23 TRP HE3 6.00 19 PHE HB3 23 TRP H 6.00 19 PHE HB2 23 TRP HA 5.00 19 PHE HB3 23 TRP HA 5.00 19 PHE H 24 GLY H 6.00 19 PHE HB2 24 GLY H 5.00 19 PHE HD1 24 GLY H 6.00 19 PHE HD1 34 THR HB 6.00 19 PHE HD1 35 THR H 6.00 19 PHE QD 39 VAL HA 6.50 19 PHE QD 40 PRO HD2 6.50 20 GLY H 20 GLY HA3 3.50 20 GLY HA2 21 SER H 5.00 20 GLY HA3 21 SER H 5.00 20 GLY H 21 SER H 5.00 20 GLY HA3 21 SER HB2 5.00 20 GLY H 22 GLY H 6.00 20 GLY HA2 22 GLY H 5.00 20 GLY HA3 22 GLY H 5.00 20 GLY HA3 38 VAL HB 5.00 20 GLY HA2 39 VAL HA 6.00 20 GLY HA3 39 VAL HA 6.00 20 GLY H 40 PRO HB3 5.00 20 GLY H 40 PRO HG3 5.00 20 GLY H 40 PRO HD2 5.00 20 GLY H 40 PRO HD3 5.00 20 GLY HA3 40 PRO HB2 6.00 20 GLY HA3 40 PRO HB3 6.00 20 GLY HA3 40 PRO HD2 5.00 20 GLY HA3 40 PRO HD3 3.50 20 GLY HA2 40 PRO HB3 6.00 20 GLY HA2 40 PRO HG3 6.00 20 GLY HA2 40 PRO HG2 6.00 21 SER H 21 SER HA 3.50 21 SER H 21 SER HB2 5.00 21 SER H 22 GLY H 3.50 21 SER HA 22 GLY H 5.00 21 SER HB2 22 GLY H 6.00 21 SER HB3 22 GLY H 6.00 21 SER H 38 VAL HA 5.00 21 SER H 38 VAL HB 3.50 21 SER HB2 38 VAL HB 5.00 21 SER HB2 38 VAL QG1 6.50 21 SER HB2 38 VAL QG2 6.50 21 SER H 38 VAL QG1 5.50 21 SER H 38 VAL QG2 5.50 21 SER HB2 38 VAL HA 5.00 21 SER HB3 38 VAL HA 5.00 21 SER H 39 VAL HA 6.00 21 SER H 40 PRO HD2 5.00 21 SER H 40 PRO HD3 5.00 22 GLY H 22 GLY HA2 3.50 22 GLY H 22 GLY HA3 3.50 22 GLY H 23 TRP H 5.00 22 GLY H 23 TRP HA 6.00 22 GLY HA2 23 TRP H 2.70 22 GLY HA3 23 TRP H 3.50 22 GLY H 23 TRP HD1 6.00 22 GLY HA2 23 TRP HE1 5.00 22 GLY HA2 23 TRP HA 5.00 22 GLY H 38 VAL HB 3.50 22 GLY H 38 VAL QG1 5.50 22 GLY H 38 VAL QG2 5.50 22 GLY HA2 38 VAL QG2 5.50 22 GLY HA2 38 VAL QG1 6.50 22 GLY HA2 38 VAL HB 6.00 22 GLY HA3 38 VAL HB 5.00 22 GLY HA3 38 VAL QG1 5.50 22 GLY HA3 38 VAL QG2 5.50 22 GLY H 40 PRO HD3 6.00 22 GLY HA2 145 ASP HA 6.00 22 GLY HA3 145 ASP HA 6.00 22 GLY HA2 146 CYS H 6.00 22 GLY HA2 147 GLY HA3 6.00 22 GLY HA2 147 GLY H 6.00 23 TRP H 23 TRP HA 3.50 23 TRP H 23 TRP HB2 5.00 23 TRP H 23 TRP HB3 5.00 23 TRP H 23 TRP HD1 6.00 23 TRP H 23 TRP HE3 6.00 23 TRP HA 24 GLY H 2.70 23 TRP H 24 GLY H 6.00 23 TRP HB2 24 GLY H 5.00 23 TRP HB3 24 GLY H 3.50 23 TRP HD1 24 GLY H 6.00 23 TRP HA 24 GLY HA3 5.00 23 TRP HA 24 GLY HA2 5.00 23 TRP H 38 VAL QG1 5.50 23 TRP H 38 VAL QG2 5.50 23 TRP HD1 145 ASP H 6.00 23 TRP HE1 145 ASP HB3 6.00 23 TRP HE1 145 ASP HB2 6.00 23 TRP HD1 146 CYS H 6.00 23 TRP H 147 GLY HA3 5.00 23 TRP HA 147 GLY HA3 6.00 23 TRP HB2 147 GLY HA3 5.00 23 TRP HB2 148 ALA HA 6.00 23 TRP HB3 148 ALA HA 6.00 23 TRP HD1 148 ALA HA 6.50 23 TRP HD1 148 ALA H 5.00 23 TRP HB3 148 ALA H 5.00 23 TRP HB2 148 ALA H 5.00 23 TRP HB3 148 ALA QB 5.50 23 TRP HB2 148 ALA QB 5.50 23 TRP HD1 148 ALA QB 5.50 23 TRP H 148 ALA H 5.00 24 GLY H 24 GLY HA2 3.50 24 GLY H 24 GLY HA3 3.50 24 GLY HA2 25 PHE H 3.50 24 GLY HA3 25 PHE H 3.50 24 GLY H 25 PHE HA 5.00 24 GLY HA2 25 PHE HB3 5.00 24 GLY HA2 25 PHE HB2 5.00 24 GLY H 32 PHE QE 6.50 24 GLY HA2 34 THR HB 5.00 24 GLY H 34 THR HA 6.00 24 GLY H 34 THR HB 6.00 24 GLY HA3 34 THR HB 5.00 24 GLY HA2 34 THR HA 6.00 24 GLY HA2 148 ALA HA 6.00 24 GLY HA2 163 VAL QG1 6.50 25 PHE H 25 PHE HA 3.50 25 PHE H 25 PHE HB2 3.50 25 PHE H 25 PHE HB3 3.50 25 PHE HA 26 TRP H 2.70 25 PHE HB2 26 TRP H 5.00 25 PHE HB3 26 TRP H 5.00 25 PHE QD 26 TRP H 6.50 25 PHE HB3 27 VAL H 6.00 25 PHE QE 27 VAL HA 6.50 25 PHE HD2 27 VAL HA 5.00 25 PHE H 32 PHE HA 5.00 25 PHE H 32 PHE QD 6.00 25 PHE H 32 PHE QE 6.00 25 PHE H 33 ILE H 3.50 25 PHE H 33 ILE HA 6.00 25 PHE H 33 ILE HG12 5.00 25 PHE H 33 ILE HG13 5.00 25 PHE HB3 33 ILE H 5.00 25 PHE HD2 33 ILE QD1 5.50 25 PHE HE2 33 ILE QD1 6.50 25 PHE H 34 THR HB 5.00 25 PHE HD2 160 VAL HB 6.00 26 TRP H 26 TRP HB2 5.00 26 TRP HA 27 VAL H 2.70 26 TRP H 27 VAL H 5.00 26 TRP HA 27 VAL HA 6.00 26 TRP HB2 27 VAL H 5.00 26 TRP HB3 27 VAL H 5.00 26 TRP HA 28 SER H 3.50 26 TRP HB2 28 SER H 5.00 26 TRP HA 31 VAL H 6.00 26 TRP HA 32 PHE HA 3.50 26 TRP HA 32 PHE HB2 5.00 26 TRP HA 32 PHE QD 5.00 26 TRP HA 33 ILE H 5.00 26 TRP HA 33 ILE QG2 6.50 26 TRP H 75 LEU QD1 6.50 27 VAL H 27 VAL HA 3.50 27 VAL H 27 VAL HB 3.50 27 VAL H 27 VAL QG1 4.50 27 VAL H 27 VAL QG2 5.50 27 VAL HA 27 VAL HB 3.50 27 VAL HA 27 VAL QG1 4.00 27 VAL HA 27 VAL QG2 4.00 27 VAL H 28 SER H 2.70 27 VAL HA 28 SER H 5.00 27 VAL HB 28 SER H 6.00 27 VAL QG1 28 SER H 5.50 27 VAL H 31 VAL HB 5.00 27 VAL HB 31 VAL HB 5.00 27 VAL QG1 31 VAL QG1 6.50 27 VAL QG2 31 VAL QG1 6.50 27 VAL H 32 PHE HA 5.00 27 VAL QG1 32 PHE HA 5.00 27 VAL H 32 PHE QD 6.50 27 VAL H 33 ILE H 5.00 27 VAL H 33 ILE QG2 5.50 27 VAL QG2 33 ILE H 5.50 27 VAL QG2 33 ILE QD1 5.50 27 VAL HA 78 MET H 5.00 27 VAL HA 78 MET QG 6.50 27 VAL QG1 78 MET H 5.50 27 VAL QG1 80 LEU QD2 6.50 27 VAL HA 160 VAL QG1 6.50 27 VAL QG1 80 LEU H 6.50 28 SER H 28 SER HA 3.50 28 SER H 28 SER HB2 5.00 28 SER H 28 SER HB3 5.00 28 SER HA 29 PRO QD 3.50 28 SER HA 29 PRO HA 5.00 28 SER H 30 THR H 5.00 28 SER HB3 30 THR H 5.00 28 SER H 31 VAL H 3.50 28 SER H 31 VAL HA 6.00 28 SER H 31 VAL HB 3.50 28 SER H 31 VAL QG2 5.50 28 SER HB3 31 VAL H 5.00 28 SER HB2 31 VAL H 5.00 28 SER H 77 GLY HA2 5.50 28 SER HA 77 GLY HA3 5.00 28 SER HA 77 GLY HA2 3.50 28 SER HA 75 LEU QD1 5.50 28 SER HA 78 MET H 6.00 28 SER HB3 78 MET H 6.00 29 PRO HA 29 PRO QB 3.50 29 PRO HA 29 PRO QG 4.50 29 PRO HA 29 PRO QD 6.00 29 PRO HA 30 THR H 5.00 29 PRO QB 30 THR H 5.50 29 PRO QG 30 THR H 5.50 29 PRO QD 30 THR H 5.50 29 PRO QG 30 THR QG2 5.50 29 PRO HA 30 THR HA 5.00 29 PRO HA 31 VAL H 6.00 29 PRO HA 70 LYS HA 5.00 29 PRO HA 70 LYS QB 6.50 29 PRO HA 71 MET QB 6.50 29 PRO HA 72 ARG H 3.50 29 PRO QB 72 ARG H 4.50 29 PRO HA 72 ARG QG 6.50 29 PRO QB 72 ARG HA 6.50 29 PRO HA 72 ARG HA 5.00 29 PRO QB 75 LEU H 5.50 29 PRO QG 75 LEU H 5.50 29 PRO QD 75 LEU HG 6.00 29 PRO QD 75 LEU QD1 6.50 29 PRO HA 75 LEU QD1 6.50 29 PRO QD 77 GLY HA3 5.50 29 PRO QD 77 GLY HA2 5.50 30 THR H 30 THR HA 3.50 30 THR H 30 THR HB 5.00 30 THR H 30 THR QG2 5.50 30 THR H 31 VAL H 2.70 30 THR H 31 VAL HA 6.00 30 THR HA 31 VAL H 3.50 30 THR HA 31 VAL HA 6.00 30 THR HB 31 VAL H 5.00 30 THR QG2 31 VAL H 6.50 30 THR H 31 VAL HB 5.00 30 THR H 31 VAL QG2 5.50 30 THR HB 66 ARG QG 6.50 30 THR HA 67 PHE H 5.00 30 THR HB 67 PHE H 5.00 30 THR QG2 67 PHE H 5.50 30 THR QG2 67 PHE HB3 5.50 30 THR QG2 68 SER HA 6.50 30 THR QG2 69 LYS HA 6.50 30 THR HA 70 LYS H 5.00 30 THR HA 70 LYS HA 5.00 30 THR HA 70 LYS HG2 5.00 30 THR QG2 70 LYS HA 5.50 30 THR QG2 70 LYS H 4.50 30 THR QG2 70 LYS QB 5.50 30 THR H 70 LYS HA 6.00 30 THR HA 71 MET H 5.00 30 THR QG2 71 MET H 5.50 30 THR QG2 67 PHE HB2 5.50 31 VAL H 31 VAL HA 3.50 31 VAL H 31 VAL HB 2.70 31 VAL H 31 VAL QG1 6.50 31 VAL H 31 VAL QG2 5.50 31 VAL HA 32 PHE H 2.70 31 VAL H 32 PHE H 5.00 31 VAL H 32 PHE QD 5.50 31 VAL H 32 PHE HB2 5.00 31 VAL HB 32 PHE H 5.00 31 VAL QG1 32 PHE H 5.50 31 VAL QG2 32 PHE H 5.50 31 VAL QG1 33 ILE QG2 6.50 31 VAL QG1 64 GLN QB 6.50 31 VAL QG1 65 PHE H 5.50 31 VAL QG2 65 PHE H 6.50 31 VAL HA 65 PHE HB3 5.00 31 VAL HA 66 ARG HA 3.50 31 VAL QG1 66 ARG HA 5.50 31 VAL QG2 66 ARG HA 5.50 31 VAL HA 67 PHE H 3.50 31 VAL QG1 67 PHE H 5.50 31 VAL QG2 67 PHE H 6.50 31 VAL H 67 PHE H 6.00 32 PHE H 32 PHE HB2 5.00 32 PHE H 32 PHE HB3 5.00 32 PHE HA 33 ILE H 2.70 32 PHE H 33 ILE H 5.00 32 PHE H 64 GLN HA 6.00 32 PHE H 65 PHE H 3.50 32 PHE HB2 65 PHE H 6.00 32 PHE HB3 65 PHE H 6.00 32 PHE H 65 PHE HB3 5.00 32 PHE H 65 PHE HB2 5.00 32 PHE HB3 65 PHE HB2 5.00 32 PHE HB2 65 PHE HB2 5.00 32 PHE H 66 ARG HA 5.00 32 PHE H 67 PHE QE 5.50 33 ILE H 33 ILE HA 3.50 33 ILE H 33 ILE HB 5.00 33 ILE H 33 ILE QG2 5.50 33 ILE H 34 THR HA 6.00 33 ILE HA 34 THR H 2.70 33 ILE HB 34 THR H 5.00 33 ILE HG12 34 THR H 6.00 33 ILE HA 34 THR HB 6.00 33 ILE QD1 34 THR H 6.50 33 ILE HA 63 THR H 6.00 33 ILE HA 63 THR HB 6.00 33 ILE HA 64 GLN QB 5.50 33 ILE QG2 64 GLN QB 5.50 33 ILE QG2 64 GLN H 6.50 33 ILE HB 64 GLN QG 6.50 33 ILE HB 64 GLN HA 6.00 33 ILE HA 65 PHE H 5.00 33 ILE QG2 65 PHE H 5.50 33 ILE QD1 80 LEU QD2 6.50 33 ILE QD1 160 VAL QG1 6.50 33 ILE QD1 160 VAL QG2 6.50 33 ILE HB 163 VAL QG1 6.50 33 ILE HB 163 VAL QG2 6.50 33 ILE QD1 163 VAL QG1 5.50 34 THR H 34 THR HA 3.50 34 THR H 34 THR HB 3.50 34 THR HA 35 THR H 3.50 34 THR HB 35 THR H 5.00 34 THR HA 35 THR HB 5.00 34 THR H 63 THR H 5.00 34 THR H 63 THR HB 3.50 34 THR HB 63 THR HB 5.00 34 THR QG2 63 THR HB 5.00 34 THR H 63 THR QG2 5.50 34 THR H 64 GLN H 6.00 34 THR H 64 GLN QB 6.50 34 THR H 64 GLN QG 6.50 34 THR H 65 PHE H 5.00 34 THR H 163 VAL QG1 6.50 34 THR HA 163 VAL QG1 6.50 34 THR H 163 VAL QG2 5.50 34 THR HA 163 VAL QG2 5.50 35 THR H 35 THR QG2 5.00 35 THR QG2 36 THR HB 5.50 35 THR QG2 36 THR HA 6.50 35 THR QG2 37 HIS H 5.50 35 THR H 37 HIS H 6.00 35 THR QG2 37 HIS HB2 6.50 35 THR QG2 37 HIS HB3 6.50 35 THR H 38 VAL H 6.00 35 THR H 38 VAL QG2 5.50 35 THR HB 38 VAL QG2 4.50 35 THR HB 38 VAL QG1 4.50 35 THR HB 38 VAL H 5.00 35 THR H 38 VAL QG1 6.50 35 THR QG2 38 VAL QG2 6.50 35 THR H 39 VAL QQG 6.50 35 THR QG2 61 GLU HA 6.50 35 THR QG2 61 GLU HB3 6.00 35 THR HA 62 PHE HA 3.50 35 THR QG2 62 PHE HA 5.50 35 THR H 63 THR H 6.00 35 THR HA 63 THR H 5.00 35 THR H 63 THR HB 6.00 35 THR HB 146 CYS QB 5.00 35 THR QG2 146 CYS HA 6.50 35 THR QG2 146 CYS QB 6.50 35 THR HB 147 GLY H 6.00 35 THR HB 147 GLY HA3 5.00 35 THR HB 147 GLY HA2 5.00 35 THR H 147 GLY HA3 5.00 35 THR QG2 147 GLY HA3 5.50 35 THR HB 163 VAL HB 5.00 35 THR HB 163 VAL QG2 6.50 35 THR HB 165 ALA HA 6.00 35 THR QG2 165 ALA QB 6.50 36 THR HA 37 HIS H 5.50 36 THR HB 37 HIS H 3.50 36 THR QG2 37 HIS H 5.50 36 THR QG2 37 HIS HA 6.50 36 THR QG2 38 VAL H 6.50 36 THR HB 61 GLU HA 5.00 36 THR HA 61 GLU HA 5.00 36 THR QG2 62 PHE H 6.50 36 THR HA 63 THR HB 5.00 37 HIS H 37 HIS HA 3.50 37 HIS H 37 HIS HB2 3.50 37 HIS H 37 HIS HB3 5.00 37 HIS H 37 HIS HD2 5.00 37 HIS H 38 VAL H 3.50 37 HIS H 38 VAL HA 6.00 37 HIS H 38 VAL QG1 5.50 37 HIS H 38 VAL QG2 5.50 37 HIS HA 38 VAL H 5.00 37 HIS HB3 38 VAL H 5.00 37 HIS H 38 VAL HB 6.00 37 HIS HB3 38 VAL HA 6.00 37 HIS HD2 38 VAL QG1 4.00 37 HIS HD2 38 VAL HB 5.00 37 HIS H 39 VAL HB 6.00 37 HIS HA 39 VAL H 5.00 37 HIS H 61 GLU HA 5.00 38 VAL H 38 VAL HA 3.50 38 VAL H 38 VAL HB 3.50 38 VAL H 38 VAL QG1 4.50 38 VAL H 38 VAL QG2 5.50 38 VAL H 39 VAL H 3.50 38 VAL H 39 VAL HA 5.00 38 VAL H 39 VAL QQG 5.50 38 VAL HA 39 VAL H 5.00 38 VAL HB 39 VAL H 5.00 38 VAL QG1 39 VAL H 5.50 38 VAL QG2 39 VAL H 5.50 38 VAL QG1 39 VAL HA 5.50 38 VAL HA 39 VAL HA 5.00 38 VAL QG1 146 CYS QB 4.00 38 VAL QG2 146 CYS QB 5.50 38 VAL QG1 147 GLY H 5.50 38 VAL QG1 147 GLY QA 5.50 39 VAL H 39 VAL HA 3.50 39 VAL H 39 VAL HB 2.70 39 VAL H 39 VAL QQG 5.50 39 VAL H 40 PRO HD3 4.50 39 VAL HA 40 PRO HD2 4.50 39 VAL HA 40 PRO HD3 4.50 39 VAL HB 40 PRO HD3 5.50 39 VAL HB 40 PRO HD2 5.50 39 VAL HA 40 PRO HG2 5.00 39 VAL HA 40 PRO HG3 5.00 39 VAL QQG 63 THR HB 6.50 40 PRO HA 40 PRO HB2 2.70 40 PRO HA 40 PRO HB3 2.70 40 PRO HA 40 PRO HG3 5.00 40 PRO HA 40 PRO HD2 5.00 40 PRO HA 40 PRO HD3 5.00 40 PRO HA 41 THR H 2.70 40 PRO HA 41 THR QG2 5.50 40 PRO HB2 41 THR H 3.50 40 PRO HB3 41 THR H 3.50 40 PRO HB2 41 THR QG2 6.00 40 PRO HD2 41 THR H 5.00 40 PRO HD3 41 THR H 6.00 40 PRO HG3 41 THR H 5.00 40 PRO HA 41 THR HA 5.00 40 PRO HA 41 THR HA 5.00 40 PRO HG2 41 THR H 5.00 40 PRO HG2 43 VAL QG1 6.50 40 PRO HG2 43 VAL QG2 5.50 40 PRO HG3 43 VAL QG1 6.50 40 PRO HG3 43 VAL QG2 6.50 40 PRO HB2 43 VAL H 5.00 40 PRO HB3 43 VAL H 6.00 40 PRO HB2 43 VAL QG1 5.50 40 PRO HB3 43 VAL QG1 5.50 40 PRO HB2 43 VAL QG2 6.50 40 PRO HB3 43 VAL QG2 6.50 40 PRO HG2 43 VAL H 5.00 40 PRO HG3 43 VAL H 5.00 40 PRO HD3 43 VAL QG2 6.50 41 THR H 41 THR HA 3.50 41 THR H 41 THR HB 3.50 41 THR H 41 THR QG2 5.50 41 THR H 42 GLY H 5.00 41 THR H 42 GLY HA3 5.00 41 THR HA 42 GLY H 3.50 41 THR HB 42 GLY H 5.00 41 THR QG2 42 GLY H 5.50 41 THR HA 42 GLY HA3 5.00 41 THR HA 42 GLY HA2 5.00 41 THR H 43 VAL QG1 5.50 41 THR H 43 VAL QG2 5.50 41 THR HA 43 VAL H 5.00 41 THR QG2 43 VAL H 5.50 41 THR H 43 VAL H 6.00 41 THR HA 43 VAL QG2 6.50 41 THR HB 43 VAL H 6.00 42 GLY H 42 GLY HA2 3.50 42 GLY H 42 GLY HA3 3.50 42 GLY H 43 VAL H 3.00 42 GLY H 43 VAL QG2 5.50 42 GLY HA2 43 VAL H 5.00 42 GLY HA3 43 VAL H 5.00 42 GLY HA3 43 VAL QG1 5.50 42 GLY HA3 43 VAL QG2 5.50 43 VAL H 43 VAL HA 3.50 43 VAL H 43 VAL HB 5.00 43 VAL H 43 VAL QG1 4.00 43 VAL H 43 VAL QG2 4.00 43 VAL H 44 LYS H 5.00 43 VAL HA 44 LYS H 2.70 43 VAL HA 44 LYS QD 5.50 43 VAL HB 44 LYS H 3.50 43 VAL QG1 44 LYS H 6.50 43 VAL QG2 44 LYS H 6.50 43 VAL QG2 44 LYS HA 6.50 43 VAL QG2 44 LYS HB3 6.50 43 VAL HA 44 LYS QG 6.00 43 VAL HA 44 LYS HA 5.00 43 VAL HB 44 LYS HA 5.00 43 VAL HA 45 GLU H 5.00 43 VAL HB 45 GLU H 2.70 43 VAL QG1 45 GLU H 6.50 43 VAL QG2 45 GLU H 6.50 43 VAL QG2 46 PHE HA 6.50 43 VAL QG1 46 PHE HA 6.50 44 LYS H 44 LYS HA 3.50 44 LYS H 44 LYS HB2 5.00 44 LYS H 44 LYS HB3 5.00 44 LYS H 44 LYS QG 5.50 44 LYS H 44 LYS QD 5.50 44 LYS H 45 GLU H 2.70 44 LYS H 45 GLU HA 5.00 44 LYS HA 45 GLU H 3.50 44 LYS HB2 45 GLU H 5.00 44 LYS HB3 45 GLU H 5.00 44 LYS QD 45 GLU H 5.50 44 LYS QG 45 GLU H 5.50 44 LYS HA 45 GLU HA 5.00 44 LYS HA 45 GLU HG2 5.00 44 LYS H 45 GLU HG2 5.00 44 LYS HA 51 LEU QD2 6.50 45 GLU H 45 GLU HA 3.50 45 GLU H 45 GLU HB2 5.00 45 GLU H 45 GLU HG2 3.50 45 GLU H 46 PHE H 5.00 45 GLU HB2 46 PHE H 5.00 45 GLU HG2 46 PHE H 5.00 45 GLU HA 46 PHE H 3.50 45 GLU H 46 PHE HB3 6.00 45 GLU HB3 46 PHE H 5.00 45 GLU HG2 46 PHE HA 6.00 45 GLU HG2 47 PHE H 6.00 45 GLU HB2 48 GLY H 5.00 45 GLU HB2 48 GLY HA2 5.00 45 GLU HB2 48 GLY HA3 6.00 45 GLU HB3 48 GLY H 5.00 45 GLU HG2 48 GLY H 5.00 45 GLU HG3 48 GLY H 5.00 45 GLU HB2 49 GLU H 6.00 45 GLU HB3 49 GLU H 6.00 45 GLU HG2 49 GLU H 6.00 45 GLU HG3 49 GLU H 6.00 45 GLU HB3 49 GLU HA 6.00 45 GLU HB2 49 GLU HA 6.00 45 GLU HA 50 PRO HA 5.00 45 GLU HB3 50 PRO HA 5.00 45 GLU HA 51 LEU H 3.50 45 GLU H 51 LEU QD2 5.50 45 GLU HB3 51 LEU H 6.00 45 GLU HB2 51 LEU H 6.00 45 GLU HA 51 LEU HB2 6.00 45 GLU HA 51 LEU HB3 6.00 46 PHE H 46 PHE HA 3.50 46 PHE H 47 PHE H 5.00 46 PHE HA 47 PHE H 2.70 46 PHE HA 47 PHE HA 6.00 46 PHE HB2 47 PHE H 5.00 46 PHE HB3 47 PHE H 5.00 46 PHE HB2 47 PHE HA 6.00 46 PHE H 48 GLY H 5.00 46 PHE HA 48 GLY H 5.00 46 PHE H 49 GLU H 3.50 46 PHE H 49 GLU HA 5.00 46 PHE H 49 GLU QB 5.50 46 PHE HA 49 GLU H 6.00 46 PHE QD 49 GLU H 5.50 46 PHE QD 50 PRO HA 5.50 46 PHE H 51 LEU H 5.00 46 PHE H 51 LEU QD2 5.50 46 PHE H 54 ILE HG13 6.00 46 PHE HB2 54 ILE QD1 5.50 46 PHE QD 54 ILE QD1 5.50 46 PHE HA 54 ILE QD1 6.50 46 PHE HB2 47 PHE H 5.00 46 PHE HB3 47 PHE HA 6.00 47 PHE H 47 PHE HA 3.50 47 PHE H 47 PHE HB2 5.00 47 PHE H 47 PHE HB3 5.00 47 PHE H 48 GLY H 3.50 47 PHE HA 48 GLY H 2.70 47 PHE HB2 48 GLY H 5.00 47 PHE HB3 48 GLY H 5.00 47 PHE QD 48 GLY H 6.50 47 PHE HA 48 GLY HA3 5.00 47 PHE H 49 GLU H 5.00 47 PHE HB2 49 GLU H 5.00 47 PHE HB3 49 GLU H 5.00 47 PHE HA 49 GLU H 5.00 47 PHE H 54 ILE QD1 6.50 47 PHE HA 71 MET QE 6.50 47 PHE HB3 71 MET QE 6.50 48 GLY H 48 GLY HA2 3.50 48 GLY H 48 GLY HA3 3.50 48 GLY H 49 GLU H 3.50 48 GLY H 49 GLU QB 6.50 48 GLY HA2 49 GLU H 5.00 48 GLY HA2 54 ILE QD1 5.50 49 GLU H 49 GLU HA 3.50 49 GLU H 49 GLU QB 4.50 49 GLU QG 50 PRO HA 6.50 49 GLU QB 54 ILE QD1 6.50 49 GLU H 67 PHE QD 6.50 49 GLU QG 69 LYS QB 6.50 50 PRO HA 50 PRO QB 3.50 50 PRO HA 50 PRO QG 5.00 50 PRO HA 51 LEU H 2.70 50 PRO QB 51 LEU H 4.00 50 PRO QG 51 LEU H 5.50 50 PRO HA 51 LEU HA 6.00 50 PRO QB 51 LEU HB3 5.50 50 PRO HA 51 LEU QD1 5.50 50 PRO HA 51 LEU HG 6.50 50 PRO QB 51 LEU HA 6.50 50 PRO HA 51 LEU HB3 6.50 50 PRO HA 51 LEU HB2 6.50 50 PRO QB 52 SER H 5.00 50 PRO QB 52 SER HB2 6.50 50 PRO QB 53 SER H 5.00 50 PRO QB 53 SER HB2 5.50 50 PRO QG 53 SER HB2 5.50 50 PRO QG 53 SER H 5.50 51 LEU H 51 LEU HA 3.50 51 LEU H 51 LEU HB2 3.50 51 LEU H 51 LEU HB3 3.50 51 LEU H 51 LEU HG 3.50 51 LEU H 51 LEU QD1 5.50 51 LEU H 51 LEU QD2 5.50 51 LEU H 52 SER H 3.50 51 LEU HB2 52 SER H 5.00 51 LEU HB3 52 SER H 3.50 51 LEU HG 52 SER H 5.00 51 LEU QD1 52 SER H 5.50 51 LEU QD2 52 SER H 5.50 51 LEU HA 52 SER H 5.00 51 LEU HA 53 SER H 6.00 51 LEU HA 53 SER H 5.00 51 LEU HA 54 ILE QG2 5.50 51 LEU HB3 54 ILE QD1 6.50 51 LEU HB2 54 ILE QD1 6.50 51 LEU HA 54 ILE HG13 6.00 51 LEU HA 54 ILE HG12 6.00 51 LEU HA 54 ILE H 5.00 51 LEU HA 54 ILE HB 5.00 52 SER H 52 SER HA 3.50 52 SER H 52 SER QB 4.00 52 SER H 53 SER H 3.50 52 SER HA 53 SER H 3.50 52 SER H 53 SER HB2 6.00 52 SER HB3 53 SER H 5.00 52 SER HB2 53 SER H 5.00 52 SER HA 54 ILE H 4.50 53 SER HA 54 ILE H 2.70 53 SER H 53 SER HA 3.50 53 SER H 53 SER HB2 3.50 53 SER H 54 ILE H 2.70 53 SER H 54 ILE HB 5.00 53 SER H 54 ILE QD1 6.50 53 SER H 54 ILE HG13 5.00 53 SER H 54 ILE QG2 6.50 53 SER HB2 54 ILE H 5.00 53 SER HB3 54 ILE H 5.00 53 SER HA 68 SER H 5.00 53 SER HB2 68 SER H 6.00 53 SER HB2 68 SER QB 6.50 53 SER HB3 68 SER QB 5.00 54 ILE H 54 ILE HA 3.50 54 ILE H 54 ILE HB 2.70 54 ILE H 54 ILE QG2 5.50 54 ILE H 54 ILE HG12 5.00 54 ILE H 54 ILE HG13 3.50 54 ILE H 54 ILE QD1 5.50 54 ILE HA 55 ALA H 2.70 54 ILE HB 55 ALA H 5.00 54 ILE H 55 ALA H 6.00 54 ILE QG2 55 ALA HA 5.50 54 ILE HG13 55 ALA H 5.00 54 ILE QG2 55 ALA H 5.50 54 ILE QD1 55 ALA H 6.50 54 ILE QG2 56 ILE HB 6.50 54 ILE QD1 65 PHE HA 5.50 54 ILE QG2 65 PHE HD1 5.50 54 ILE QG2 65 PHE HB3 5.50 54 ILE QG2 65 PHE H 6.50 54 ILE QG2 65 PHE HD1 5.00 54 ILE QD1 65 PHE HD1 6.00 54 ILE HA 66 ARG H 5.00 54 ILE QG2 66 ARG H 4.50 54 ILE QG2 67 PHE HA 5.50 54 ILE QG2 67 PHE QE 6.50 54 ILE QG2 67 PHE H 6.50 54 ILE HA 67 PHE HB3 5.00 54 ILE HA 67 PHE QD 6.50 54 ILE QG2 67 PHE HD1 6.00 54 ILE QG2 67 PHE HB3 6.00 54 ILE QD1 68 SER H 5.50 54 ILE QG2 68 SER H 5.50 54 ILE HG12 68 SER H 6.00 54 ILE HG13 68 SER H 6.00 54 ILE HA 68 SER H 5.00 54 ILE QG2 65 PHE HA 6.50 55 ALA H 55 ALA HA 3.50 55 ALA H 55 ALA QB 4.00 55 ALA HA 56 ILE H 2.70 55 ALA H 56 ILE H 6.00 55 ALA QB 56 ILE H 5.50 55 ALA HA 56 ILE HA 5.00 55 ALA HA 56 ILE HB 5.00 55 ALA QB 56 ILE HA 6.50 55 ALA QB 57 HIS HD2 5.50 55 ALA H 65 PHE HA 5.00 55 ALA H 66 ARG HA 6.00 55 ALA H 66 ARG H 3.50 55 ALA H 66 ARG QB 5.50 55 ALA H 66 ARG QG 6.50 55 ALA HA 66 ARG H 6.00 55 ALA HA 66 ARG QB 5.50 55 ALA HA 66 ARG QG 5.50 55 ALA QB 66 ARG H 5.50 55 ALA QB 66 ARG QB 5.50 55 ALA QB 66 ARG QD 6.50 55 ALA H 67 PHE HA 5.00 55 ALA H 67 PHE QD 6.50 55 ALA QB 67 PHE H 6.50 55 ALA QB 68 SER H 6.50 56 ILE H 56 ILE HA 3.50 56 ILE H 56 ILE HB 3.50 56 ILE H 56 ILE HG13 5.00 56 ILE H 56 ILE HG12 5.00 56 ILE H 56 ILE QG2 5.50 56 ILE H 56 ILE QD1 5.50 56 ILE HA 57 HIS H 2.70 56 ILE H 57 HIS H 5.00 56 ILE H 57 HIS HD2 5.00 56 ILE QG2 57 HIS H 5.50 56 ILE H 57 HIS HB2 6.00 56 ILE H 57 HIS HA 6.00 56 ILE QG2 57 HIS HA 5.50 56 ILE HA 64 GLN H 5.00 56 ILE HA 64 GLN QB 5.50 56 ILE HA 65 PHE H 6.00 56 ILE HA 65 PHE HA 3.50 56 ILE HG13 65 PHE HA 6.00 56 ILE HA 66 ARG H 5.00 56 ILE HB 65 PHE QD 6.50 57 HIS H 57 HIS HA 3.50 57 HIS H 57 HIS HB2 3.50 57 HIS H 57 HIS HB3 3.50 57 HIS H 57 HIS HD2 5.00 57 HIS HA 58 GLN HA 5.00 57 HIS H 64 GLN H 3.50 57 HIS H 64 GLN QB 5.50 57 HIS HA 64 GLN H 6.00 57 HIS HB2 64 GLN H 5.00 57 HIS HB2 64 GLN QB 4.50 57 HIS HB3 64 GLN H 5.00 57 HIS HB3 64 GLN QB 4.50 57 HIS H 66 ARG H 6.00 57 HIS H 65 PHE HA 5.00 58 GLN HA 59 ALA H 2.70 58 GLN QB 59 ALA H 5.50 58 GLN HA 59 ALA HA 5.00 58 GLN HA 59 ALA QB 5.50 58 GLN HA 64 GLN H 6.00 58 GLN QB 64 GLN H 6.50 58 GLN HA 63 THR QG2 6.50 59 ALA HA 60 GLY H 2.70 59 ALA H 60 GLY H 5.00 59 ALA H 60 GLY QA 4.50 59 ALA HA 60 GLY QA 5.50 59 ALA H 62 PHE H 5.00 59 ALA QB 62 PHE H 5.50 59 ALA QB 62 PHE QD 5.50 59 ALA QB 62 PHE HB3 5.00 59 ALA QB 180 ALA HA 6.50 59 ALA H 63 THR HA 5.00 60 GLY H 60 GLY QA 3.50 60 GLY H 61 GLU H 5.00 60 GLY QA 61 GLU H 5.50 60 GLY QA 62 PHE H 5.50 61 GLU H 61 GLU HB2 3.50 61 GLU H 62 PHE QD 5.50 61 GLU HB2 62 PHE H 5.00 61 GLU HB3 62 PHE H 5.00 61 GLU H 62 PHE H 5.00 61 GLU HA 62 PHE H 5.00 61 GLU HA 62 PHE HA 5.00 61 GLU HB3 121 VAL QQG 6.50 62 PHE H 62 PHE HA 3.50 62 PHE H 62 PHE HB2 3.50 62 PHE H 62 PHE HB3 3.50 62 PHE HA 63 THR H 2.70 62 PHE H 63 THR H 5.00 62 PHE QD 63 THR H 5.50 62 PHE QB 63 THR H 6.50 62 PHE HA 63 THR HB 6.00 62 PHE HD2 179 GLN H 6.50 62 PHE QB 180 ALA H 6.50 62 PHE HD2 180 ALA H 6.50 63 THR H 63 THR HA 3.50 63 THR H 63 THR HB 2.70 63 THR H 63 THR QG2 5.50 63 THR HA 64 GLN H 2.70 63 THR HB 64 GLN H 5.00 63 THR QG2 65 PHE H 5.50 64 GLN H 64 GLN HA 3.50 64 GLN H 64 GLN QB 4.00 64 GLN HA 65 PHE H 2.70 64 GLN QB 65 PHE H 4.00 64 GLN H 65 PHE HA 6.00 64 GLN HE21 65 PHE H 5.00 64 GLN QG 65 PHE HA 6.50 65 PHE H 65 PHE HA 3.50 65 PHE H 65 PHE HB2 3.50 65 PHE H 65 PHE HB3 3.50 65 PHE HA 66 ARG H 2.70 65 PHE H 66 ARG H 5.00 65 PHE HB2 66 ARG H 5.00 65 PHE HB3 66 ARG H 4.00 65 PHE QD 66 ARG H 5.50 65 PHE HA 66 ARG HA 5.00 65 PHE H 67 PHE QE 5.50 66 ARG H 66 ARG HA 3.50 66 ARG H 66 ARG QB 4.00 66 ARG H 66 ARG QG 5.50 66 ARG H 66 ARG QD 5.50 66 ARG HA 67 PHE H 2.70 66 ARG H 67 PHE H 5.00 66 ARG H 67 PHE HA 5.00 66 ARG QB 67 PHE H 5.50 66 ARG QG 67 PHE H 5.50 66 ARG HA 67 PHE HA 5.00 66 ARG HA 67 PHE HB2 5.00 66 ARG QG 67 PHE H 5.50 67 PHE H 67 PHE HA 3.50 67 PHE H 67 PHE HB2 3.50 67 PHE H 67 PHE HB3 3.50 67 PHE HA 68 SER H 2.70 67 PHE HB2 68 SER H 5.00 67 PHE HB3 68 SER H 3.50 67 PHE QD 68 SER H 5.50 67 PHE H 68 SER H 6.00 67 PHE H 69 LYS H 6.00 67 PHE HA 69 LYS H 6.00 67 PHE HB2 69 LYS H 5.00 67 PHE HB3 69 LYS H 3.50 67 PHE HB2 69 LYS QB 6.50 67 PHE HB2 70 LYS HA 5.00 68 SER H 68 SER HA 3.50 68 SER H 68 SER QB 4.00 68 SER H 69 LYS H 3.50 68 SER H 69 LYS HB2 5.00 68 SER H 69 LYS HB3 5.00 68 SER HA 69 LYS H 5.00 68 SER QB 69 LYS H 4.00 68 SER H 69 LYS QG 6.50 68 SER QB 69 LYS HA 6.50 68 SER QB 69 LYS HB3 6.50 68 SER QB 69 LYS HB2 5.50 69 LYS H 69 LYS HA 3.50 69 LYS H 69 LYS HB2 3.50 69 LYS H 69 LYS HB3 3.00 69 LYS H 69 LYS QG 5.00 69 LYS H 69 LYS QE 6.50 69 LYS H 70 LYS H 5.00 69 LYS HA 70 LYS H 2.70 69 LYS HB2 70 LYS H 5.00 69 LYS HB3 70 LYS H 5.00 69 LYS QG 70 LYS H 5.50 69 LYS HB3 70 LYS HA 6.00 69 LYS QG 71 MET H 5.50 69 LYS HB3 71 MET HA 6.00 69 LYS QE 70 LYS H 5.50 70 LYS H 70 LYS HA 3.50 70 LYS H 70 LYS QB 4.00 70 LYS H 70 LYS QG 4.00 70 LYS H 70 LYS QE 6.50 70 LYS H 71 MET H 5.00 70 LYS H 71 MET HA 5.00 70 LYS HA 71 MET H 2.70 70 LYS HA 71 MET QB 5.00 70 LYS QB 71 MET H 5.50 70 LYS QD 71 MET H 5.50 70 LYS QG 71 MET H 6.50 70 LYS HA 71 MET HA 5.00 70 LYS HA 72 ARG H 5.00 70 LYS QG 72 ARG H 6.50 70 LYS QB 72 ARG H 5.50 70 LYS QB 73 PRO HD3 6.50 71 MET H 71 MET HA 3.50 71 MET H 71 MET QB 3.50 71 MET H 72 ARG H 3.50 71 MET H 72 ARG HA 5.00 71 MET HA 72 ARG H 5.00 71 MET QB 72 ARG H 5.50 71 MET QG 72 ARG H 5.50 71 MET QG 72 ARG HA 6.50 72 ARG H 72 ARG HA 3.50 72 ARG H 72 ARG QB 4.50 72 ARG H 72 ARG QG 4.50 72 ARG H 72 ARG QD 5.50 72 ARG HA 73 PRO HD2 4.50 72 ARG HA 73 PRO HD3 4.50 72 ARG H 73 PRO HD2 6.00 72 ARG H 73 PRO HD3 6.00 72 ARG HA 74 ASP H 3.50 72 ARG QB 74 ASP H 5.50 72 ARG HA 74 ASP H 5.00 72 ARG QB 75 LEU H 5.50 72 ARG HA 75 LEU HG 6.00 73 PRO HA 73 PRO HB2 3.50 73 PRO HA 73 PRO HD2 5.00 73 PRO HA 73 PRO HD3 5.00 73 PRO HA 74 ASP H 5.00 73 PRO QG 74 ASP H 5.50 73 PRO HD2 74 ASP H 5.00 73 PRO HB2 74 ASP H 5.00 73 PRO HD3 74 ASP H 5.00 73 PRO HA 75 LEU H 5.00 73 PRO HD2 75 LEU H 6.00 73 PRO HD3 75 LEU H 6.00 74 ASP H 74 ASP HA 3.50 74 ASP H 74 ASP QB 4.00 74 ASP H 75 LEU H 3.50 74 ASP H 75 LEU HB2 5.00 74 ASP H 75 LEU HG 6.00 74 ASP HA 75 LEU H 3.50 74 ASP QB 75 LEU H 5.50 74 ASP H 75 LEU HB3 6.00 74 ASP H 75 LEU QD1 6.50 75 LEU H 75 LEU HA 3.50 75 LEU H 75 LEU HB2 3.50 75 LEU H 75 LEU HB3 5.00 75 LEU H 75 LEU HG 3.50 75 LEU H 75 LEU QD1 5.50 75 LEU H 75 LEU QD2 5.50 75 LEU H 76 THR H 5.00 75 LEU H 76 THR H 5.00 75 LEU HA 76 THR H 2.70 75 LEU HB2 76 THR H 5.00 75 LEU HB3 76 THR H 5.00 75 LEU QD2 76 THR H 5.50 75 LEU HA 76 THR H 5.00 75 LEU QD2 76 THR H 6.50 75 LEU HA 76 THR HA 5.00 75 LEU HA 77 GLY H 5.50 76 THR H 76 THR HA 3.50 76 THR H 76 THR HB 3.50 76 THR H 76 THR QG2 5.50 76 THR H 77 GLY H 6.00 76 THR HA 77 GLY H 6.00 76 THR HB 77 GLY H 3.50 76 THR QG2 77 GLY H 5.50 76 THR HB 77 GLY HA3 5.00 76 THR HB 77 GLY HA2 5.00 77 GLY H 77 GLY HA2 3.50 77 GLY H 77 GLY HA3 3.50 77 GLY H 78 MET H 6.00 77 GLY HA2 78 MET H 3.50 77 GLY HA3 78 MET H 3.50 77 GLY H 78 MET QB 6.50 77 GLY HA3 78 MET HA 6.00 78 MET H 78 MET QB 4.00 78 MET H 78 MET QG 4.00 78 MET HA 79 VAL H 5.00 78 MET QB 79 VAL H 4.00 78 MET HG2 79 VAL H 5.00 78 MET HA 79 VAL HA 6.00 78 MET HA 79 VAL QG2 6.50 78 MET QB 160 VAL H 5.00 79 VAL H 79 VAL HA 3.50 79 VAL H 79 VAL HB 3.50 79 VAL H 79 VAL QG1 5.50 79 VAL H 79 VAL QG2 5.50 79 VAL HB 79 VAL HA 3.50 79 VAL HB 79 VAL QG1 4.00 79 VAL HB 79 VAL QG2 4.00 79 VAL H 80 LEU H 5.00 79 VAL HA 80 LEU H 2.70 79 VAL QG1 80 LEU H 4.50 79 VAL QG2 80 LEU H 4.50 79 VAL HB 80 LEU H 6.00 79 VAL HA 80 LEU HB2 5.00 79 VAL HA 80 LEU HB3 6.00 79 VAL HB 80 LEU H 5.00 79 VAL HB 80 LEU HA 6.00 79 VAL QG1 80 LEU HA 6.50 79 VAL QG1 81 GLU H 6.50 79 VAL QG1 81 GLU HA 5.50 79 VAL H 159 VAL HB 6.00 79 VAL H 159 VAL QG1 5.50 79 VAL QG2 159 VAL QG1 6.50 79 VAL QG1 159 VAL HA 6.50 79 VAL HB 159 VAL HA 5.00 79 VAL HB 160 VAL H 6.00 79 VAL QG2 160 VAL H 5.50 79 VAL HB 159 VAL QG1 5.50 79 VAL HB 159 VAL QG2 5.50 80 LEU H 80 LEU HA 3.50 80 LEU H 80 LEU HB2 3.50 80 LEU H 80 LEU HB3 5.00 80 LEU H 81 GLU H 5.00 80 LEU H 81 GLU QG 5.50 80 LEU HA 81 GLU H 2.70 80 LEU QD1 81 GLU H 5.50 80 LEU HB3 81 GLU H 5.00 80 LEU H 81 GLU HA 6.00 80 LEU HB2 81 GLU H 5.00 80 LEU HA 159 VAL HA 5.00 80 LEU HA 160 VAL H 3.50 80 LEU HA 161 CYS HA 5.00 80 LEU QD2 161 CYS HA 5.50 81 GLU H 81 GLU HA 3.50 81 GLU H 81 GLU QB 4.00 81 GLU HA 82 GLU H 2.70 81 GLU QB 82 GLU H 5.50 81 GLU QG 82 GLU H 5.50 81 GLU QB 83 GLY H 6.50 81 GLU H 159 VAL QG1 5.50 81 GLU QB 159 VAL QG1 6.50 81 GLU QB 161 CYS HA 5.50 81 GLU QB 161 CYS HB3 5.50 81 GLU H 161 CYS HA 3.50 81 GLU H 161 CYS HB2 6.00 81 GLU H 161 CYS HB3 6.00 82 GLU H 82 GLU HA 4.00 82 GLU H 82 GLU QB 4.00 82 GLU H 83 GLY H 5.00 82 GLU HA 83 GLY H 2.70 82 GLU QB 83 GLY H 6.00 82 GLU QG 83 GLY H 5.50 82 GLU HA 83 GLY HA3 5.00 82 GLU HA 83 GLY HA2 5.00 82 GLU HA 83 GLY HA3 6.50 82 GLU HA 179 GLN H 6.00 82 GLU HA 179 GLN HA 6.00 82 GLU QB 179 GLN H 6.00 83 GLY H 83 GLY HA2 3.50 83 GLY H 83 GLY HA3 3.50 83 GLY H 84 CYS H 5.00 83 GLY HA2 84 CYS H 3.50 83 GLY HA3 84 CYS H 3.50 83 GLY HA3 84 CYS HA 5.00 83 GLY HA3 84 CYS QB 6.50 83 GLY HA3 111 ILE QG1 6.00 83 GLY H 161 CYS HA 6.00 83 GLY H 161 CYS HB2 6.00 83 GLY H 179 GLN H 6.00 84 CYS H 84 CYS HA 3.50 84 CYS H 84 CYS QB 5.50 84 CYS HA 85 PRO HD2 5.00 84 CYS HA 85 PRO HD3 5.00 84 CYS H 85 PRO HD3 5.00 84 CYS HA 85 PRO HA 5.00 84 CYS QB 88 THR QG2 5.50 84 CYS H 108 MET QB 5.50 84 CYS H 111 ILE H 6.00 84 CYS H 124 GLN QB 6.50 85 PRO HA 85 PRO HB2 2.70 85 PRO HA 85 PRO HG2 6.00 85 PRO HA 85 PRO HG3 5.00 85 PRO HA 86 GLU H 2.70 85 PRO HG2 86 GLU H 6.00 85 PRO HG3 86 GLU H 6.00 85 PRO HA 86 GLU HA 5.00 85 PRO HA 86 GLU QB 6.50 85 PRO HG2 88 THR HB 6.00 85 PRO HD2 88 THR QG2 6.50 86 GLU H 87 GLY H 5.00 86 GLU HA 87 GLY H 2.70 86 GLU QB 87 GLY H 5.00 86 GLU QB 87 GLY HA2 5.00 86 GLU QB 87 GLY HA3 6.00 86 GLU HG2 87 GLY H 6.00 86 GLU HG3 87 GLY H 6.00 86 GLU HA 87 GLY HA3 5.00 86 GLU HA 87 GLY HA2 5.00 86 GLU HA 88 THR H 5.00 86 GLU HA 108 MET QB 5.50 86 GLU HA 109 GLY H 6.50 86 GLU HA 109 GLY QA 5.50 86 GLU HG3 110 ALA HA 5.00 86 GLU HG2 110 ALA H 6.00 86 GLU HG3 110 ALA H 6.00 86 GLU QB 110 ALA HA 6.00 86 GLU HA 110 ALA H 6.00 87 GLY H 87 GLY HA2 3.50 87 GLY H 87 GLY HA3 3.50 87 GLY HA2 88 THR H 3.50 87 GLY HA3 88 THR H 5.00 87 GLY H 88 THR H 3.50 87 GLY HA2 88 THR HA 5.00 87 GLY HA3 88 THR HA 5.00 87 GLY H 107 ARG QG 6.50 87 GLY H 107 ARG QB 6.50 87 GLY HA2 107 ARG QG 5.50 87 GLY HA3 107 ARG QG 6.50 87 GLY HA2 107 ARG QD 6.50 87 GLY HA2 108 MET H 5.00 87 GLY H 108 MET H 5.00 87 GLY H 108 MET QB 5.00 88 THR H 88 THR HA 3.50 88 THR H 88 THR HB 3.50 88 THR H 88 THR QG2 5.50 88 THR HA 89 VAL H 3.50 88 THR HB 89 VAL H 5.00 88 THR H 89 VAL H 5.00 88 THR QG2 89 VAL H 5.50 88 THR QG2 90 CYS H 6.50 88 THR QG2 90 CYS HA 6.50 88 THR H 107 ARG QG 5.50 88 THR H 108 MET QB 5.00 88 THR H 108 MET QG 5.50 88 THR HB 108 MET H 3.50 88 THR HA 108 MET H 5.00 88 THR HB 108 MET QB 4.00 88 THR HB 108 MET QG 5.50 88 THR QG2 108 MET H 6.50 88 THR QG2 152 HIS HB3 6.50 88 THR QG2 152 HIS HB2 6.50 88 THR QG2 152 HIS HD2 6.50 89 VAL H 89 VAL HA 3.50 89 VAL H 89 VAL HB 2.70 89 VAL H 89 VAL QG1 5.50 89 VAL H 89 VAL QG2 5.50 89 VAL HA 90 CYS H 2.70 89 VAL H 90 CYS H 6.00 89 VAL HB 90 CYS H 5.00 89 VAL QG1 90 CYS H 5.50 89 VAL QG2 90 CYS H 6.50 89 VAL QG1 105 ALA HA 6.50 89 VAL HA 106 VAL H 5.00 89 VAL QG1 106 VAL H 5.50 89 VAL H 107 ARG QG 6.50 89 VAL QG2 107 ARG HA 5.50 89 VAL QG1 107 ARG HA 5.50 89 VAL H 108 MET H 6.00 89 VAL HA 108 MET H 3.50 89 VAL QG2 108 MET H 6.50 90 CYS HA 91 SER H 2.70 90 CYS HB2 91 SER H 3.50 90 CYS HB3 91 SER H 3.50 90 CYS H 90 CYS HA 3.50 90 CYS H 90 CYS HB2 3.50 90 CYS H 90 CYS HB3 5.00 90 CYS H 91 SER H 5.00 90 CYS H 91 SER HA 6.00 90 CYS HA 91 SER HB3 5.00 90 CYS HA 91 SER HB2 5.00 90 CYS HB2 91 SER HA 5.00 90 CYS HB2 92 VAL H 6.00 90 CYS HB2 106 VAL QG1 6.50 90 CYS HB2 106 VAL QG2 6.50 90 CYS H 106 VAL H 3.50 90 CYS H 106 VAL HB 5.00 90 CYS HB2 106 VAL H 5.00 90 CYS HB3 106 VAL H 5.00 90 CYS HB3 106 VAL HB 5.00 90 CYS H 107 ARG HA 3.50 90 CYS H 107 ARG QG 5.50 90 CYS H 107 ARG H 6.50 90 CYS H 108 MET QG 5.50 90 CYS QB 108 MET QG 6.50 90 CYS HB2 108 MET QG 5.50 90 CYS QB 150 TYR HB3 5.50 90 CYS QB 150 TYR HB2 5.50 90 CYS HB3 151 VAL H 6.00 90 CYS HA 151 VAL H 5.00 90 CYS HB2 151 VAL H 5.00 90 CYS HA 152 HIS HA 5.00 90 CYS HA 152 HIS HB2 5.00 90 CYS H 152 HIS HB2 6.00 90 CYS HA 153 LYS H 6.00 91 SER HA 92 VAL H 2.70 91 SER H 91 SER HA 3.50 91 SER H 91 SER HB2 3.50 91 SER H 91 SER HB3 3.50 91 SER H 92 VAL H 6.00 91 SER HA 92 VAL QG2 5.50 91 SER HB2 92 VAL H 5.00 91 SER HB3 92 VAL H 5.00 91 SER H 92 VAL HA 6.00 91 SER HB2 93 LEU QD1 5.50 91 SER HB2 93 LEU QD2 0.00 91 SER HB3 93 LEU QD1 5.50 91 SER HB3 93 LEU QD2 0.00 91 SER HB2 103 PRO QB 6.50 91 SER HA 105 ALA QB 5.50 91 SER HA 105 ALA H 6.00 91 SER HA 105 ALA HA 3.50 91 SER HA 106 VAL H 5.00 91 SER HA 106 VAL QG2 6.50 91 SER H 151 VAL H 3.50 91 SER H 152 HIS HA 5.00 91 SER H 150 TYR HA 5.00 91 SER H 150 TYR HB3 5.00 91 SER H 150 TYR HB2 6.00 91 SER H 150 TYR HD2 6.00 91 SER H 151 VAL HA 6.00 91 SER H 151 VAL QG2 5.50 91 SER HA 151 VAL H 5.00 91 SER HB2 151 VAL H 5.00 91 SER HB3 151 VAL H 5.00 91 SER HB2 151 VAL QG2 5.50 91 SER HB3 151 VAL QG2 5.50 91 SER H 151 VAL HB 6.50 91 SER HB2 151 VAL QG2 4.00 91 SER HB3 151 VAL QG2 5.50 91 SER H 152 HIS HB3 6.00 91 SER H 152 HIS HB2 6.00 91 SER H 152 HIS H 6.00 91 SER HB2 152 HIS HA 5.00 91 SER HB3 152 HIS HA 5.00 92 VAL HA 93 LEU H 2.70 92 VAL H 92 VAL HA 3.50 92 VAL H 92 VAL QG2 4.00 92 VAL H 92 VAL QG1 5.50 92 VAL H 93 LEU H 5.00 92 VAL QG2 93 LEU H 5.50 92 VAL QG1 93 LEU H 5.50 92 VAL QG1 93 LEU HA 5.50 92 VAL HA 93 LEU HG 5.00 92 VAL QG1 94 ILE HG13 5.50 92 VAL QG1 94 ILE QD1 5.50 92 VAL HA 94 ILE H 6.00 92 VAL QG1 94 ILE H 5.00 92 VAL H 94 ILE QD1 6.50 92 VAL QG2 94 ILE QD1 5.50 92 VAL QG1 94 ILE HG12 5.00 92 VAL H 103 PRO HA 5.00 92 VAL H 104 LEU H 3.50 92 VAL QG2 104 LEU H 5.50 92 VAL QG2 104 LEU HB2 6.50 92 VAL QG2 104 LEU HB3 6.50 92 VAL H 104 LEU HB2 3.50 92 VAL H 104 LEU HB3 5.00 92 VAL H 105 ALA HA 5.00 92 VAL H 106 VAL QG2 6.50 92 VAL QG2 106 VAL QG2 5.50 92 VAL QG2 106 VAL HB 5.50 92 VAL QG1 148 ALA QB 5.50 92 VAL QG2 148 ALA QB 6.50 92 VAL HA 150 TYR HA 3.50 92 VAL QG1 150 TYR HA 5.50 92 VAL QG2 150 TYR HA 5.50 92 VAL QG2 150 TYR HD1 5.50 92 VAL H 151 VAL H 6.00 92 VAL HA 151 VAL H 3.50 92 VAL QG2 151 VAL H 5.50 92 VAL QG1 151 VAL H 5.50 92 VAL HA 151 VAL QG2 6.50 92 VAL QG1 164 HIS H 5.50 92 VAL QG1 164 HIS HB2 5.50 92 VAL QG1 164 HIS HB3 6.50 92 VAL QG1 164 HIS H 6.00 92 VAL QG2 164 HIS HD2 6.50 92 VAL QG1 164 HIS HD2 5.50 93 LEU H 93 LEU HA 3.50 93 LEU H 93 LEU QB 4.00 93 LEU H 93 LEU QD1 5.50 93 LEU H 93 LEU QD2 0.00 93 LEU HA 94 ILE H 2.70 93 LEU QB 94 ILE H 5.50 93 LEU QD1 94 ILE H 5.50 93 LEU QD2 94 ILE H 0.00 93 LEU H 94 ILE H 6.00 93 LEU HA 94 ILE HG12 6.00 93 LEU QD2 103 PRO QB 5.50 93 LEU HA 103 PRO HA 3.50 93 LEU QD2 103 PRO HA 5.50 93 LEU HA 104 LEU H 5.00 93 LEU H 148 ALA QB 5.50 93 LEU QB 148 ALA QB 6.50 93 LEU HA 148 ALA QB 6.50 93 LEU H 149 PRO HA 6.00 93 LEU H 149 PRO HD3 5.00 93 LEU H 149 PRO HD2 5.00 93 LEU H 150 TYR HA 5.00 93 LEU H 151 VAL QG2 6.50 93 LEU HG 151 VAL H 5.00 93 LEU H 151 VAL QG1 6.50 93 LEU QD1 151 VAL H 5.50 93 LEU QD2 151 VAL H 0.00 94 ILE HA 95 LYS H 2.70 94 ILE H 94 ILE HA 3.50 94 ILE H 94 ILE HB 3.50 94 ILE H 94 ILE HG13 5.00 94 ILE H 94 ILE HG13 5.00 94 ILE H 94 ILE QD1 6.50 94 ILE H 94 ILE QG2 5.50 94 ILE H 95 LYS H 5.00 94 ILE HG12 95 LYS H 5.00 94 ILE QD1 95 LYS H 5.50 94 ILE HB 101 LEU HA 6.00 94 ILE H 102 LEU H 5.00 94 ILE H 102 LEU HB3 6.00 94 ILE H 102 LEU HB2 5.00 94 ILE HA 102 LEU H 6.00 94 ILE HB 102 LEU HB3 3.50 94 ILE HB 102 LEU HB2 5.00 94 ILE QD1 102 LEU H 5.50 94 ILE QD1 102 LEU HB2 5.50 94 ILE H 103 PRO HA 3.50 94 ILE QD1 103 PRO HA 5.50 94 ILE HB 103 PRO HA 6.00 94 ILE HG12 104 LEU H 6.00 94 ILE HG13 104 LEU H 6.00 94 ILE QD1 104 LEU H 5.50 94 ILE QD1 104 LEU HA 6.50 94 ILE H 104 LEU H 5.00 94 ILE QD1 141 THR HA 6.50 94 ILE QD1 141 THR H 5.50 94 ILE HG12 145 ASP HB2 6.00 94 ILE HG12 145 ASP HB3 6.00 94 ILE QD1 145 ASP HB2 6.50 94 ILE HA 148 ALA QB 5.50 94 ILE H 104 LEU HG 5.00 94 ILE HB 104 LEU H 6.00 95 LYS H 95 LYS HA 3.50 95 LYS H 95 LYS HB2 3.50 95 LYS H 95 LYS HB3 3.50 95 LYS HA 96 ARG H 2.70 95 LYS H 96 ARG H 5.00 95 LYS H 96 ARG HA 6.00 95 LYS HB3 96 ARG H 6.00 95 LYS HA 101 LEU HA 3.50 95 LYS HA 102 LEU H 5.00 96 ARG H 96 ARG HA 3.50 96 ARG H 96 ARG QB 4.50 96 ARG H 96 ARG QG 5.50 96 ARG H 96 ARG QD 5.50 96 ARG H 97 ASP H 5.00 96 ARG HA 97 ASP H 5.00 96 ARG QB 97 ASP H 5.50 96 ARG QD 97 ASP H 5.50 96 ARG QG 97 ASP H 5.50 96 ARG HA 98 SER H 5.00 96 ARG QB 98 SER H 4.00 96 ARG H 98 SER H 5.50 96 ARG QB 98 SER QB 5.50 96 ARG HA 99 GLY H 6.50 96 ARG H 99 GLY HA3 6.00 96 ARG H 99 GLY H 6.00 96 ARG H 100 GLU H 5.00 96 ARG H 100 GLU QB 5.50 96 ARG HA 100 GLU H 6.00 96 ARG QB 100 GLU H 5.50 96 ARG QB 100 GLU QB 5.50 96 ARG H 101 LEU HA 5.00 97 ASP H 97 ASP HA 3.50 97 ASP H 97 ASP HB2 3.50 97 ASP H 97 ASP HB3 3.50 97 ASP H 98 SER H 3.50 97 ASP HA 98 SER H 3.50 97 ASP HB2 98 SER H 3.50 97 ASP HB3 98 SER H 3.50 97 ASP H 98 SER HA 6.00 97 ASP HB2 98 SER HA 5.00 97 ASP HB3 98 SER HA 5.00 97 ASP H 99 GLY H 6.00 97 ASP HB2 99 GLY H 5.00 97 ASP HB3 99 GLY H 6.00 97 ASP HA 99 GLY H 6.50 97 ASP HA 100 GLU H 6.00 98 SER H 98 SER HA 3.50 98 SER H 98 SER QB 4.00 98 SER H 99 GLY H 2.70 98 SER H 99 GLY HA2 6.00 98 SER H 99 GLY HA3 6.00 98 SER HA 99 GLY H 5.00 98 SER H 100 GLU QB 6.00 98 SER QB 100 GLU H 5.50 98 SER H 100 GLU H 5.00 98 SER HA 100 GLU H 5.00 98 SER QB 99 GLY HA2 6.50 99 GLY HA2 100 GLU H 3.50 99 GLY HA3 100 GLU H 3.50 99 GLY H 99 GLY HA2 3.50 99 GLY H 99 GLY HA3 3.50 99 GLY H 100 GLU H 5.00 99 GLY H 100 GLU QB 5.00 99 GLY HA2 100 GLU HA 5.00 100 GLU H 100 GLU HA 3.50 100 GLU H 100 GLU QB 3.20 100 GLU H 100 GLU HG2 5.00 100 GLU H 100 GLU HG3 5.00 100 GLU HA 101 LEU H 2.70 100 GLU H 101 LEU HB2 6.00 100 GLU H 101 LEU HG 6.00 100 GLU HA 101 LEU HB3 6.00 100 GLU HA 101 LEU HB2 5.00 100 GLU HA 101 LEU HG 6.00 100 GLU HA 101 LEU QD1 5.50 100 GLU HA 101 LEU QD2 6.50 100 GLU QB 101 LEU H 5.50 100 GLU HG2 101 LEU H 5.00 100 GLU HG3 101 LEU H 5.00 100 GLU HG3 101 LEU QD1 6.00 100 GLU HG3 101 LEU QD2 6.00 100 GLU H 101 LEU H 6.00 100 GLU QB 101 LEU HA 6.50 100 GLU HG2 102 LEU HB2 6.00 101 LEU H 101 LEU HA 3.50 101 LEU H 101 LEU HB2 2.70 101 LEU H 101 LEU HB3 3.50 101 LEU H 101 LEU QD1 6.50 101 LEU H 101 LEU QD2 6.50 101 LEU HA 102 LEU H 2.70 101 LEU H 102 LEU H 5.00 101 LEU HB2 102 LEU H 5.00 101 LEU HB3 102 LEU H 5.00 101 LEU QD2 102 LEU H 5.50 101 LEU HB3 103 PRO HD2 5.00 101 LEU HB3 103 PRO HD3 5.00 102 LEU H 102 LEU HA 3.50 102 LEU H 102 LEU HB3 3.50 102 LEU H 102 LEU HB2 3.50 102 LEU H 102 LEU QD1 5.50 102 LEU HA 103 PRO HD2 3.50 102 LEU HA 103 PRO HD3 3.50 102 LEU QD1 103 PRO HD2 5.50 102 LEU QD1 103 PRO HD3 5.50 102 LEU HB3 103 PRO HD2 5.00 102 LEU HA 103 PRO HA 5.00 102 LEU HB2 103 PRO HD2 5.00 102 LEU QD1 104 LEU QQD 5.50 102 LEU HG 104 LEU H 5.00 103 PRO HA 103 PRO QB 3.50 103 PRO HA 103 PRO HD2 5.00 103 PRO HA 103 PRO HD3 5.00 103 PRO HA 104 LEU H 2.70 103 PRO HA 104 LEU HA 5.00 103 PRO HA 104 LEU HG 5.00 104 LEU HA 105 ALA H 2.70 104 LEU HB2 105 ALA H 3.50 104 LEU HB3 105 ALA H 5.00 104 LEU QQD 105 ALA H 6.50 104 LEU HA 105 ALA QB 5.50 104 LEU HB2 106 VAL QG2 5.50 104 LEU HB3 106 VAL QG2 5.50 104 LEU QQD 141 THR H 6.50 105 ALA H 105 ALA HA 3.50 105 ALA H 105 ALA QB 5.00 105 ALA HA 106 VAL HB 5.00 105 ALA HA 106 VAL H 2.70 105 ALA H 106 VAL H 5.00 105 ALA HA 106 VAL QG2 5.50 105 ALA QB 106 VAL H 5.50 105 ALA QB 106 VAL HA 5.50 105 ALA H 128 LEU QD2 6.50 105 ALA H 129 LEU QB 5.50 105 ALA QB 129 LEU H 5.50 105 ALA QB 129 LEU QB 6.50 106 VAL H 106 VAL HA 3.50 106 VAL H 106 VAL HB 3.50 106 VAL H 106 VAL QG1 5.50 106 VAL H 106 VAL QG2 5.50 106 VAL HA 107 ARG H 2.70 106 VAL QG1 107 ARG H 5.50 106 VAL QG2 107 ARG H 6.50 106 VAL QG1 108 MET H 6.50 106 VAL QG1 108 MET HA 6.50 106 VAL QG1 126 GLY H 6.50 106 VAL QG1 127 MET H 6.50 106 VAL HA 127 MET HA 6.00 106 VAL QG1 127 MET HA 6.50 106 VAL QG1 128 LEU HA 6.50 106 VAL HA 128 LEU H 5.00 106 VAL QG1 128 LEU H 5.50 106 VAL HA 128 LEU HA 5.00 106 VAL HA 128 LEU HG 6.00 106 VAL QG2 128 LEU HA 5.50 106 VAL HB 128 LEU HA 6.00 106 VAL HA 128 LEU QD2 5.50 106 VAL HA 129 LEU H 3.50 106 VAL QG1 174 VAL HB 6.50 106 VAL QG1 174 VAL QG2 5.50 106 VAL QG2 174 VAL QG2 5.50 106 VAL HB 174 VAL QG2 6.50 107 ARG H 107 ARG HA 3.50 107 ARG H 107 ARG QB 4.00 107 ARG H 107 ARG QG 5.50 107 ARG H 107 ARG QD 5.50 107 ARG HA 108 MET H 2.70 107 ARG H 108 MET H 6.00 107 ARG H 108 MET HA 6.00 107 ARG QB 108 MET H 6.00 107 ARG QG 108 MET H 6.00 107 ARG QD 108 MET H 6.50 107 ARG HA 108 MET QB 6.50 107 ARG H 126 GLY QA 5.00 107 ARG H 127 MET H 3.50 107 ARG QB 127 MET QB 6.50 107 ARG H 127 MET QB 5.50 107 ARG H 127 MET QG 6.50 107 ARG QB 127 MET H 5.00 107 ARG QG 127 MET H 6.50 107 ARG HA 127 MET H 6.00 107 ARG H 128 LEU H 6.00 107 ARG H 128 LEU HA 5.00 107 ARG H 129 LEU H 5.00 107 ARG H 129 LEU QD1 5.50 107 ARG H 129 LEU QD2 5.50 107 ARG QD 108 MET H 6.00 108 MET H 108 MET HA 3.50 108 MET H 108 MET QB 4.00 108 MET H 108 MET QG 4.00 108 MET HA 109 GLY H 2.70 108 MET H 109 GLY H 5.00 108 MET QB 109 GLY H 4.00 108 MET HA 126 GLY QA 3.20 108 MET HA 127 MET H 5.00 109 GLY H 109 GLY QA 3.20 109 GLY QA 110 ALA H 3.20 109 GLY H 110 ALA H 5.00 109 GLY QA 110 ALA HA 5.50 109 GLY QA 110 ALA QB 6.50 109 GLY H 110 ALA HA 6.00 109 GLY H 126 GLY QA 4.00 109 GLY H 126 GLY H 6.00 109 GLY H 124 GLN QB 5.50 109 GLY H 124 GLN QG 6.50 109 GLY QA 126 GLY QA 6.50 109 GLY H 126 GLY QA 5.00 109 GLY H 127 MET H 5.00 110 ALA H 110 ALA HA 3.50 110 ALA H 110 ALA QB 4.00 110 ALA HA 111 ILE H 2.70 110 ALA H 111 ILE H 6.00 110 ALA HA 111 ILE HB 5.00 110 ALA HA 111 ILE QG1 6.50 110 ALA HA 111 ILE QD1 6.50 110 ALA QB 111 ILE H 4.00 110 ALA HA 111 ILE QG2 6.50 110 ALA HA 111 ILE HA 5.00 110 ALA QB 111 ILE H 5.50 110 ALA H 124 GLN QG 5.00 110 ALA H 124 GLN HA 5.00 110 ALA H 125 SER HA 6.00 110 ALA H 125 SER HB3 6.00 110 ALA H 126 GLY HA3 6.00 110 ALA H 126 GLY QA 6.00 111 ILE H 111 ILE HA 3.50 111 ILE H 111 ILE HB 3.50 111 ILE H 111 ILE QG2 4.00 111 ILE H 111 ILE QD1 6.50 111 ILE HA 112 ALA H 2.70 111 ILE H 112 ALA H 6.00 111 ILE HB 112 ALA H 5.00 111 ILE QG2 112 ALA H 5.50 111 ILE QG1 112 ALA H 6.50 111 ILE QD1 112 ALA H 6.50 111 ILE HA 123 GLY H 5.00 111 ILE HA 123 GLY QA 5.50 111 ILE HA 124 GLN QB 5.50 111 ILE HA 124 GLN QG 4.50 111 ILE H 124 GLN QG 5.50 111 ILE HA 124 GLN HA 3.50 112 ALA H 112 ALA HA 3.50 112 ALA H 112 ALA QB 4.00 112 ALA HA 113 SER H 2.70 112 ALA H 113 SER H 5.00 112 ALA H 113 SER HA 6.00 112 ALA HA 113 SER HA 6.00 112 ALA QB 113 SER H 4.50 112 ALA QB 113 SER HA 5.50 112 ALA H 114 MET HG3 6.00 112 ALA QB 114 MET H 6.50 112 ALA QB 114 MET HG2 4.50 112 ALA QB 114 MET HG3 4.50 112 ALA H 122 HIS HA 5.00 112 ALA H 123 GLY H 3.50 112 ALA H 123 GLY QA 5.50 112 ALA H 124 GLN HA 5.00 112 ALA H 124 GLN H 6.00 112 ALA H 124 GLN QB 6.50 112 ALA H 124 GLN QG 6.50 113 SER H 113 SER HA 3.50 113 SER H 113 SER QB 4.00 113 SER HA 114 MET H 2.70 113 SER H 114 MET H 5.00 113 SER QB 114 MET H 4.50 113 SER HA 114 MET HB2 5.00 113 SER HA 121 VAL H 5.00 113 SER HA 122 HIS HA 3.50 113 SER H 122 HIS HD2 5.00 113 SER HA 122 HIS H 6.00 113 SER QB 122 HIS H 6.50 113 SER HA 122 HIS HA 5.00 113 SER QB 122 HIS HA 5.50 113 SER HA 123 GLY H 3.50 113 SER H 123 GLY H 6.00 113 SER HA 123 GLY QA 6.50 114 MET HA 115 ARG H 2.70 114 MET H 114 MET HA 3.50 114 MET H 114 MET HB2 3.50 114 MET H 114 MET HB3 3.50 114 MET H 114 MET HG2 5.00 114 MET H 114 MET HG3 5.00 114 MET H 115 ARG H 6.00 114 MET HG2 115 ARG H 6.00 114 MET HG3 115 ARG H 5.00 114 MET HB2 115 ARG H 5.00 114 MET H 116 ILE QD1 5.50 114 MET HB3 116 ILE QD1 5.50 114 MET HB3 116 ILE HG12 6.00 114 MET HG3 116 ILE QD1 6.50 114 MET H 120 LEU HA 5.00 114 MET H 120 LEU QD2 5.50 114 MET H 121 VAL H 3.50 114 MET HB2 121 VAL H 5.00 114 MET HB3 121 VAL H 5.00 114 MET HA 121 VAL H 5.00 114 MET H 122 HIS HA 5.00 114 MET H 122 HIS H 6.00 114 MET HG2 123 GLY H 6.00 115 ARG HA 116 ILE H 2.70 115 ARG H 115 ARG HA 3.50 115 ARG H 115 ARG QB 3.20 115 ARG H 115 ARG HG2 5.00 115 ARG H 115 ARG HG3 5.00 115 ARG H 115 ARG QD 6.50 115 ARG H 116 ILE HG13 6.00 115 ARG HG2 116 ILE H 5.00 115 ARG H 116 ILE H 6.00 115 ARG QB 116 ILE H 6.50 115 ARG QB 118 GLY H 6.50 115 ARG HG2 118 GLY H 5.00 115 ARG HG3 118 GLY H 5.00 115 ARG QD 118 GLY H 5.50 115 ARG HG2 119 ARG H 5.00 115 ARG HG3 119 ARG H 5.00 115 ARG QB 119 ARG H 6.50 115 ARG HA 119 ARG H 5.00 115 ARG QD 118 GLY HA3 5.50 115 ARG QD 118 GLY HA2 5.50 115 ARG QB 120 LEU QD2 6.50 115 ARG QD 120 LEU QD2 6.50 115 ARG H 120 LEU QD2 5.50 115 ARG HA 120 LEU H 6.00 115 ARG QB 120 LEU HA 5.50 115 ARG HG3 120 LEU H 5.00 115 ARG H 120 LEU HA 6.00 115 ARG HA 120 LEU HA 3.50 115 ARG HA 120 LEU QD2 5.50 115 ARG HA 121 VAL H 3.50 116 ILE H 116 ILE HA 3.50 116 ILE H 116 ILE HB 3.50 116 ILE H 116 ILE QG2 5.50 116 ILE H 117 GLN H 5.00 116 ILE HB 117 GLN HB2 5.00 116 ILE HA 117 GLN H 5.00 116 ILE QG2 117 GLN HA 5.50 116 ILE QG2 117 GLN QG 5.50 116 ILE QG2 117 GLN HB2 5.50 116 ILE HA 117 GLN HA 5.00 116 ILE HA 117 GLN HB2 5.00 116 ILE HA 117 GLN HB3 6.00 116 ILE H 118 GLY H 5.00 116 ILE HA 118 GLY H 5.50 116 ILE QG2 118 GLY H 5.50 116 ILE H 119 ARG H 3.50 116 ILE H 119 ARG HA 6.00 116 ILE HB 119 ARG H 5.00 116 ILE HA 119 ARG H 6.50 116 ILE H 120 LEU H 6.00 116 ILE H 121 VAL H 5.00 117 GLN H 117 GLN HA 3.50 117 GLN H 117 GLN HB2 3.50 117 GLN H 118 GLY H 5.00 117 GLN HA 118 GLY H 3.50 117 GLN HA 118 GLY HA3 5.00 117 GLN HA 118 GLY HA3 6.00 117 GLN HB3 118 GLY H 6.00 117 GLN HB2 118 GLY H 5.00 117 GLN H 119 ARG H 6.00 117 GLN HA 119 ARG H 5.00 117 GLN HB2 119 ARG H 5.00 117 GLN HB3 119 ARG H 5.00 118 GLY H 118 GLY HA2 3.50 118 GLY H 118 GLY HA3 3.50 118 GLY H 119 ARG H 3.50 118 GLY HA2 119 ARG H 3.50 118 GLY HA3 119 ARG H 3.50 119 ARG H 119 ARG HA 3.50 119 ARG H 119 ARG QB 3.50 119 ARG H 119 ARG QG 5.50 119 ARG H 119 ARG QD 5.50 119 ARG HA 120 LEU H 2.70 119 ARG H 120 LEU H 6.00 119 ARG H 120 LEU QD2 5.50 119 ARG QG 120 LEU H 5.50 119 ARG QD 120 LEU H 5.50 120 LEU H 120 LEU HA 3.50 120 LEU H 120 LEU QB 4.00 120 LEU H 120 LEU HG 5.00 120 LEU H 120 LEU QD1 5.50 120 LEU H 120 LEU QD2 5.50 120 LEU HA 121 VAL H 2.70 120 LEU H 121 VAL H 5.00 120 LEU QB 121 VAL H 5.50 120 LEU HG 121 VAL H 5.00 120 LEU QD1 121 VAL H 5.50 121 VAL H 121 VAL HA 3.50 121 VAL HA 122 HIS H 3.50 121 VAL H 122 HIS H 6.00 122 HIS H 122 HIS HA 3.50 122 HIS H 122 HIS HD2 6.00 122 HIS HA 123 GLY H 2.70 122 HIS H 123 GLY H 6.00 122 HIS HA 123 GLY QA 5.00 123 GLY H 123 GLY QA 3.20 123 GLY QA 124 GLN H 3.20 123 GLY QA 124 GLN QB 6.50 123 GLY QA 175 VAL QG1 6.50 123 GLY QA 176 CYS H 6.50 124 GLN H 124 GLN HA 3.20 124 GLN H 124 GLN QB 4.00 124 GLN H 175 VAL QG1 6.50 125 SER HA 125 SER HB2 3.50 125 SER HA 125 SER HB3 3.50 125 SER HA 126 GLY H 2.70 125 SER HB3 126 GLY H 3.50 125 SER HB2 126 GLY H 5.00 125 SER HA 175 VAL HA 3.50 125 SER HA 175 VAL QG1 6.50 125 SER HA 175 VAL QG2 6.50 126 GLY H 126 GLY QA 3.50 126 GLY QA 127 MET H 3.20 126 GLY H 127 MET H 5.00 126 GLY H 127 MET HA 5.00 126 GLY H 173 THR HA 5.00 126 GLY H 174 VAL H 3.50 126 GLY H 174 VAL QG1 6.50 126 GLY H 174 VAL QG2 5.50 126 GLY QA 174 VAL H 5.50 126 GLY QA 174 VAL QG2 6.50 126 GLY H 175 VAL QG2 6.50 126 GLY QA 175 VAL HA 6.00 126 GLY H 175 VAL HA 5.00 127 MET H 127 MET HA 3.50 127 MET H 127 MET QB 4.00 127 MET H 127 MET QG 5.50 127 MET HA 128 LEU H 2.70 127 MET H 128 LEU H 5.00 127 MET HA 128 LEU QB 6.50 127 MET QB 128 LEU H 5.50 127 MET QG 128 LEU H 4.00 127 MET H 128 LEU H 5.00 127 MET HA 172 ASN HB3 5.00 127 MET HA 172 ASN HB2 6.00 127 MET QG 172 ASN HB3 5.50 127 MET QG 172 ASN HB2 5.50 127 MET HA 173 THR QG2 6.50 127 MET HA 173 THR HA 3.50 127 MET HA 173 THR HB 6.00 127 MET H 174 VAL QG2 6.50 127 MET HA 174 VAL QG2 5.50 127 MET HA 174 VAL H 3.50 128 LEU H 128 LEU HA 3.50 128 LEU H 128 LEU QB 4.50 128 LEU H 128 LEU QD1 5.50 128 LEU H 128 LEU QD2 5.50 128 LEU HA 129 LEU H 3.50 128 LEU QB 129 LEU H 4.50 128 LEU HG 129 LEU H 5.00 128 LEU HA 130 THR H 5.00 128 LEU QB 130 THR H 5.50 128 LEU H 172 ASN HA 5.00 128 LEU H 172 ASN HB2 5.00 128 LEU H 172 ASN HB3 5.00 128 LEU QD1 172 ASN H 6.50 128 LEU QB 172 ASN HB3 5.50 128 LEU HG 172 ASN HB3 5.00 128 LEU H 173 THR H 6.00 128 LEU H 173 THR HA 6.00 128 LEU QB 173 THR HA 6.50 128 LEU H 174 VAL H 5.00 128 LEU HG 174 VAL H 6.00 128 LEU H 174 VAL QG1 6.50 128 LEU QB 174 VAL H 6.50 128 LEU H 174 VAL QG2 6.50 129 LEU H 129 LEU HA 3.50 129 LEU H 129 LEU QB 4.00 129 LEU H 129 LEU HG 5.00 129 LEU H 129 LEU QD1 6.70 129 LEU HA 130 THR H 2.70 129 LEU H 130 THR H 5.00 129 LEU HA 130 THR HB 6.00 129 LEU QB 130 THR H 5.00 129 LEU QD1 130 THR H 6.50 129 LEU HG 130 THR H 6.00 130 THR H 130 THR HA 3.50 130 THR H 130 THR HB 3.50 130 THR H 130 THR QG2 5.00 130 THR H 131 GLY H 5.00 130 THR HA 131 GLY H 3.50 130 THR HB 131 GLY H 5.00 130 THR HB 131 GLY H 5.00 130 THR HB 132 ALA H 5.00 130 THR H 133 ASN HD21 6.00 130 THR HB 133 ASN HD21 6.00 131 GLY H 131 GLY HA3 3.50 131 GLY H 131 GLY HA2 3.50 131 GLY H 132 ALA H 5.00 131 GLY H 132 ALA HA 5.00 131 GLY HA2 132 ALA H 5.00 131 GLY HA3 132 ALA H 5.00 131 GLY H 132 ALA QB 6.50 131 GLY H 133 ASN H 5.00 131 GLY HA2 133 ASN H 6.00 131 GLY HA3 133 ASN H 6.00 131 GLY H 139 LEU QD1 6.50 132 ALA H 132 ALA HA 3.50 132 ALA H 132 ALA QB 4.00 132 ALA H 133 ASN H 5.00 132 ALA HA 133 ASN H 3.50 132 ALA H 133 ASN H 3.50 132 ALA H 133 ASN HA 6.00 132 ALA H 133 ASN HB2 6.00 132 ALA H 133 ASN HB3 6.00 132 ALA HA 133 ASN HB2 5.00 132 ALA H 139 LEU QD1 5.50 133 ASN H 133 ASN HB2 3.50 133 ASN H 133 ASN HB3 3.50 133 ASN HA 134 ALA H 3.50 133 ASN HB2 134 ALA H 5.00 133 ASN HB3 134 ALA H 5.00 133 ASN HB2 134 ALA HA 6.00 133 ASN HB3 134 ALA HA 5.00 134 ALA H 134 ALA HA 3.50 134 ALA H 134 ALA QB 3.50 134 ALA H 135 LYS HB2 6.00 134 ALA HA 135 LYS H 2.70 134 ALA QB 135 LYS H 4.50 134 ALA HA 138 ASP H 6.00 134 ALA QB 138 ASP H 6.50 134 ALA H 140 GLY HA2 6.00 134 ALA HA 140 GLY HA2 6.00 134 ALA QB 140 GLY H 6.50 135 LYS H 135 LYS HA 3.50 135 LYS H 135 LYS HB2 3.50 135 LYS H 135 LYS HB3 3.50 135 LYS H 135 LYS HG2 5.00 135 LYS H 135 LYS HG3 5.00 135 LYS H 135 LYS QE 6.50 135 LYS H 136 GLY H 5.00 135 LYS HA 136 GLY H 3.50 135 LYS HB2 136 GLY H 5.00 135 LYS HB3 136 GLY H 5.00 135 LYS HG2 136 GLY H 5.00 135 LYS HG3 136 GLY H 5.00 135 LYS H 136 GLY H 6.00 135 LYS H 137 MET HA 6.00 135 LYS H 137 MET H 5.00 135 LYS HA 137 MET H 5.00 135 LYS QD 137 MET H 6.50 135 LYS HG2 137 MET H 6.00 135 LYS HG3 137 MET H 6.00 135 LYS H 138 ASP H 3.50 135 LYS H 138 ASP HB3 5.00 135 LYS H 138 ASP H 3.50 135 LYS H 139 LEU H 6.00 136 GLY H 136 GLY HA2 3.50 136 GLY H 136 GLY HA3 3.50 136 GLY H 137 MET H 3.50 136 GLY H 137 MET HA 5.00 136 GLY HA2 137 MET H 3.50 136 GLY HA3 137 MET H 3.50 136 GLY HA3 137 MET HA 5.00 136 GLY H 137 MET HB2 6.00 136 GLY H 137 MET HG2 6.00 136 GLY H 137 MET HG3 6.00 137 MET H 137 MET HA 3.50 137 MET H 137 MET HB2 2.70 137 MET H 137 MET HB3 5.00 137 MET H 137 MET HG2 3.50 137 MET H 137 MET HG3 3.50 137 MET H 138 ASP HB2 5.00 137 MET HA 138 ASP H 3.50 137 MET HB2 138 ASP H 5.00 137 MET HB3 138 ASP H 5.00 137 MET HB2 138 ASP HB2 6.00 137 MET HB3 138 ASP HB3 5.00 137 MET HA 138 ASP HB3 5.00 137 MET HG3 138 ASP H 5.00 138 ASP H 138 ASP HA 3.50 138 ASP H 138 ASP HB2 5.00 138 ASP H 138 ASP HB3 3.50 138 ASP H 139 LEU H 5.00 138 ASP H 139 LEU QD2 5.50 138 ASP HA 139 LEU H 2.70 138 ASP HB2 139 LEU H 3.50 138 ASP HB3 139 LEU H 3.50 138 ASP HB2 139 LEU QB 5.50 138 ASP HB3 139 LEU QB 5.50 138 ASP HA 139 LEU H 3.50 138 ASP H 140 GLY H 6.00 138 ASP HA 140 GLY H 6.00 138 ASP HB2 140 GLY H 6.00 138 ASP HB3 140 GLY H 6.00 139 LEU H 139 LEU HA 3.50 139 LEU H 139 LEU QB 4.50 139 LEU H 139 LEU HG 5.00 139 LEU H 139 LEU QD1 5.00 139 LEU H 139 LEU QD2 5.00 139 LEU H 140 GLY HA2 5.00 139 LEU H 140 GLY HA3 6.00 139 LEU H 140 GLY H 5.00 139 LEU HA 140 GLY H 3.50 139 LEU QB 140 GLY H 5.50 139 LEU QD1 140 GLY H 6.50 139 LEU QD2 140 GLY H 6.50 139 LEU H 140 GLY H 5.00 139 LEU HG 140 GLY H 6.00 139 LEU H 164 HIS HB3 5.00 139 LEU H 164 HIS HB2 5.00 140 GLY H 140 GLY HA2 3.50 140 GLY H 140 GLY HA3 3.50 140 GLY H 141 THR H 5.00 140 GLY HA2 141 THR H 3.50 140 GLY HA3 141 THR H 3.50 141 THR H 141 THR HA 3.50 141 THR H 141 THR HB 3.50 141 THR H 142 ILE H 5.00 141 THR HA 142 ILE H 3.50 141 THR HB 142 ILE H 5.00 141 THR QG2 142 ILE H 6.50 141 THR QG2 174 VAL QG1 5.50 142 ILE H 142 ILE HA 3.50 142 ILE H 142 ILE HB 3.50 142 ILE H 144 GLY H 5.00 142 ILE HA 144 GLY H 5.00 142 ILE HB 144 GLY H 6.00 142 ILE H 145 ASP H 5.00 142 ILE HA 145 ASP H 5.00 142 ILE HB 145 ASP H 6.00 143 PRO HA 143 PRO HB2 3.50 143 PRO HA 143 PRO HB3 3.50 143 PRO HA 143 PRO HG2 5.00 143 PRO HA 143 PRO HG3 3.50 143 PRO HA 143 PRO HD2 5.00 143 PRO HA 143 PRO HD3 5.00 143 PRO HA 144 GLY H 5.00 143 PRO HB2 144 GLY H 5.00 143 PRO HD2 144 GLY H 6.00 143 PRO HD3 144 GLY H 6.00 143 PRO HG2 144 GLY H 6.00 143 PRO HG3 144 GLY H 5.00 143 PRO HA 144 GLY QA 5.50 143 PRO HA 145 ASP H 5.00 143 PRO HA 145 ASP H 6.00 143 PRO HB2 145 ASP H 6.00 143 PRO HB3 145 ASP H 6.00 143 PRO HD2 145 ASP H 6.00 143 PRO HD3 145 ASP H 6.00 144 GLY H 144 GLY QA 3.20 144 GLY H 145 ASP H 3.50 144 GLY QA 145 ASP H 5.50 144 GLY H 145 ASP HA 6.00 144 GLY H 146 CYS H 6.00 144 GLY QA 146 CYS H 5.50 145 ASP H 145 ASP HA 3.50 145 ASP H 145 ASP HB2 3.50 145 ASP H 145 ASP HB3 3.50 145 ASP H 146 CYS HA 5.00 145 ASP H 146 CYS H 3.50 145 ASP HA 146 CYS H 3.50 145 ASP HB3 146 CYS H 4.50 145 ASP H 146 CYS QB 6.50 145 ASP HA 148 ALA H 6.00 146 CYS H 146 CYS HA 3.50 146 CYS H 146 CYS QB 4.50 146 CYS H 147 GLY H 5.00 146 CYS QB 148 ALA H 6.50 146 CYS H 148 ALA H 4.50 146 CYS HA 148 ALA H 6.00 146 CYS QB 165 ALA HA 5.50 147 GLY HA3 148 ALA H 3.50 147 GLY HA2 148 ALA H 3.50 147 GLY H 148 ALA H 3.50 147 GLY H 148 ALA QB 6.50 147 GLY H 163 VAL HB 6.00 147 GLY HA3 163 VAL HB 5.00 147 GLY H 164 HIS H 3.50 147 GLY H 164 HIS HA 6.00 147 GLY H 165 ALA HA 5.00 147 GLY H 165 ALA H 6.00 148 ALA H 148 ALA HA 3.50 148 ALA H 148 ALA QB 4.00 148 ALA HA 149 PRO HD3 3.50 148 ALA HA 149 PRO HD2 3.50 148 ALA QB 149 PRO HD2 4.00 148 ALA QB 149 PRO HD3 4.00 148 ALA HA 149 PRO HA 5.00 148 ALA H 164 HIS HB2 3.50 148 ALA H 164 HIS HB3 3.50 148 ALA H 164 HIS HA 5.00 148 ALA H 164 HIS HD2 6.00 148 ALA QB 164 HIS H 5.00 148 ALA HA 164 HIS H 6.00 148 ALA H 164 HIS H 3.50 148 ALA QB 164 HIS HB2 5.00 149 PRO HA 150 TYR H 2.70 149 PRO HA 162 GLY H 6.00 149 PRO HA 163 VAL HA 3.50 149 PRO HA 163 VAL HB 5.00 149 PRO HA 164 HIS H 5.00 150 TYR H 150 TYR HA 3.50 150 TYR H 150 TYR HB2 3.50 150 TYR H 150 TYR HB3 5.00 150 TYR H 150 TYR HD1 3.50 150 TYR H 150 TYR HD2 6.00 150 TYR HB3 151 VAL HA 6.00 150 TYR HB2 151 VAL HA 6.00 150 TYR HA 151 VAL H 2.70 150 TYR HB2 151 VAL H 5.00 150 TYR HB3 151 VAL H 3.50 150 TYR H 160 VAL QG2 5.50 150 TYR H 160 VAL HA 6.00 150 TYR H 161 CYS H 5.00 150 TYR H 162 GLY H 3.50 150 TYR HB2 161 CYS H 5.00 150 TYR HB2 162 GLY H 3.50 150 TYR HB3 162 GLY H 5.00 150 TYR HD1 162 GLY H 6.00 150 TYR HD1 162 GLY QA 6.50 150 TYR H 163 VAL HA 3.50 150 TYR H 163 VAL QG1 5.50 150 TYR HB2 163 VAL HA 5.00 150 TYR HD1 164 HIS H 5.00 151 VAL H 151 VAL HA 3.50 151 VAL H 151 VAL HB 5.00 151 VAL H 151 VAL QG1 5.50 151 VAL H 151 VAL QG2 5.50 151 VAL HA 152 HIS H 2.70 151 VAL HB 152 HIS H 2.70 151 VAL QG2 152 HIS H 5.50 151 VAL QG1 152 HIS H 5.50 151 VAL H 152 HIS H 5.00 151 VAL HB 158 TRP HB3 5.00 151 VAL HA 159 VAL HA 6.00 151 VAL HA 159 VAL H 5.00 151 VAL HA 160 VAL HA 2.70 151 VAL HA 160 VAL QG2 5.50 151 VAL QG1 160 VAL HA 5.50 151 VAL HA 160 VAL HB 5.00 151 VAL HB 160 VAL HB 6.00 151 VAL HA 161 CYS H 3.50 151 VAL H 161 CYS H 6.00 151 VAL H 152 HIS HA 5.00 151 VAL HA 160 VAL QG1 5.50 152 HIS HA 153 LYS H 2.70 152 HIS H 152 HIS HA 3.50 152 HIS H 152 HIS HB3 3.50 152 HIS H 152 HIS HB2 5.00 152 HIS H 152 HIS HD2 5.00 152 HIS H 153 LYS H 5.00 152 HIS H 153 LYS HA 5.00 152 HIS HB2 153 LYS H 2.70 152 HIS HB3 153 LYS H 5.00 152 HIS HD2 153 LYS H 5.00 152 HIS H 158 TRP HB3 6.00 152 HIS H 158 TRP HB2 5.00 152 HIS H 158 TRP HA 5.00 152 HIS H 159 VAL H 3.50 152 HIS H 159 VAL HA 5.00 152 HIS H 159 VAL HB 5.00 152 HIS HA 159 VAL H 5.00 152 HIS H 160 VAL HA 5.00 152 HIS H 161 CYS H 5.00 153 LYS HA 154 ARG H 2.70 153 LYS H 153 LYS HA 3.50 153 LYS H 153 LYS HB2 3.50 153 LYS H 153 LYS HB3 3.50 153 LYS H 153 LYS HG3 5.00 153 LYS H 153 LYS HG2 5.00 153 LYS H 153 LYS HD3 6.00 153 LYS H 153 LYS HD2 6.00 153 LYS H 154 ARG H 6.00 153 LYS HA 154 ARG HA 5.00 153 LYS HB3 154 ARG HA 6.00 153 LYS HG3 154 ARG HA 6.00 153 LYS HB2 154 ARG H 5.00 153 LYS HB3 154 ARG H 5.00 153 LYS QG 154 ARG H 6.50 153 LYS HE2 154 ARG H 6.00 153 LYS HE3 154 ARG H 5.00 153 LYS HE3 154 ARG HA 6.00 153 LYS HA 154 ARG QB 5.50 153 LYS HE3 156 ASN H 6.00 153 LYS HG3 157 ASP H 5.00 153 LYS HD3 157 ASP H 6.00 153 LYS HA 157 ASP H 5.00 153 LYS HA 158 TRP HB2 6.00 153 LYS HB2 158 TRP HA 5.00 153 LYS HG3 158 TRP H 6.00 153 LYS HD2 158 TRP HD1 6.00 153 LYS HD3 158 TRP HD1 6.00 153 LYS HD3 158 TRP HE1 5.00 153 LYS HD2 158 TRP HE1 5.00 153 LYS HE2 158 TRP HD1 6.00 153 LYS HE2 158 TRP HE1 6.00 153 LYS HE3 158 TRP HD1 5.00 153 LYS HE3 158 TRP HE1 5.00 153 LYS HA 158 TRP HA 3.50 153 LYS H 158 TRP HA 6.00 153 LYS HA 158 TRP H 6.00 153 LYS HA 159 VAL H 3.50 154 ARG H 154 ARG HA 3.50 154 ARG H 154 ARG QB 4.00 154 ARG H 154 ARG QG 4.50 154 ARG H 154 ARG QD 5.00 154 ARG H 155 GLY H 6.00 154 ARG QD 155 GLY H 6.00 154 ARG QB 157 ASP H 6.00 154 ARG QG 157 ASP H 6.00 154 ARG H 157 ASP H 3.50 154 ARG H 157 ASP HB2 5.00 154 ARG QB 158 TRP HA 6.50 154 ARG H 158 TRP HA 5.00 154 ARG H 159 VAL QG1 6.50 154 ARG H 159 VAL QG2 5.00 154 ARG H 159 VAL H 5.00 154 ARG QB 159 VAL QG2 5.50 154 ARG QG 159 VAL QG2 6.50 154 ARG H 156 ASN H 6.00 155 GLY H 155 GLY HA3 3.50 155 GLY HA2 156 ASN H 3.50 155 GLY HA3 156 ASN H 3.50 155 GLY HA2 157 ASP H 5.00 155 GLY HA3 157 ASP H 5.00 155 GLY HA3 157 ASP HB3 6.00 156 ASN H 156 ASN HA 3.50 156 ASN H 156 ASN HB2 3.50 156 ASN H 156 ASN HB3 5.00 156 ASN H 157 ASP H 3.50 156 ASN HB3 157 ASP H 5.00 156 ASN HA 157 ASP HA 5.00 156 ASN H 157 ASP HB2 6.00 156 ASN H 157 ASP HB3 6.00 157 ASP H 157 ASP HA 3.50 157 ASP H 157 ASP HB2 3.50 157 ASP H 157 ASP HB3 3.50 157 ASP HA 158 TRP H 2.70 157 ASP H 158 TRP H 6.00 157 ASP HA 158 TRP HD1 3.50 157 ASP HB2 158 TRP H 5.00 157 ASP HB3 158 TRP H 5.00 158 TRP H 158 TRP HA 3.50 158 TRP H 158 TRP HB2 3.50 158 TRP H 158 TRP HB3 3.50 158 TRP H 158 TRP HD1 5.00 158 TRP HA 159 VAL H 2.70 158 TRP H 159 VAL H 6.00 158 TRP HB2 159 VAL H 5.00 158 TRP HB3 159 VAL H 5.00 158 TRP HA 159 VAL QG2 5.50 158 TRP HB3 159 VAL H 5.00 159 VAL H 159 VAL HB 3.50 159 VAL H 159 VAL QG1 5.50 159 VAL H 159 VAL QG2 5.50 159 VAL HA 160 VAL H 2.70 159 VAL H 160 VAL H 6.00 159 VAL HB 160 VAL HA 5.00 159 VAL HB 160 VAL H 5.00 159 VAL QG1 161 CYS H 6.50 160 VAL H 160 VAL HA 3.50 160 VAL H 160 VAL QG1 5.50 160 VAL H 160 VAL QG2 5.50 160 VAL HA 161 CYS H 2.70 160 VAL H 161 CYS HA 6.00 160 VAL H 161 CYS H 6.00 160 VAL HB 161 CYS H 5.00 160 VAL QG2 161 CYS H 5.50 160 VAL HA 161 CYS HA 5.00 160 VAL HA 161 CYS HB2 6.00 160 VAL QG1 162 GLY H 6.50 160 VAL QG2 162 GLY H 5.50 161 CYS H 161 CYS HA 3.50 161 CYS H 161 CYS HB2 5.00 161 CYS H 161 CYS HB3 5.00 161 CYS HA 162 GLY H 3.50 161 CYS H 162 GLY HA3 6.00 161 CYS H 162 GLY H 5.00 161 CYS HA 162 GLY HA3 5.00 161 CYS H 162 GLY HA2 6.00 162 GLY H 162 GLY HA2 3.50 162 GLY H 162 GLY HA3 3.50 162 GLY QA 163 VAL H 3.20 162 GLY H 163 VAL HA 6.00 162 GLY H 163 VAL H 5.00 162 GLY H 163 VAL QG1 5.50 162 GLY QA 163 VAL QG1 6.50 162 GLY QA 163 VAL QG2 6.50 163 VAL H 163 VAL QG1 5.50 163 VAL HA 164 HIS H 2.70 163 VAL H 164 HIS H 6.00 163 VAL QG1 164 HIS H 5.50 163 VAL QG2 164 HIS H 5.50 163 VAL H 164 HIS HA 5.00 164 HIS H 164 HIS HA 3.50 164 HIS H 164 HIS HB2 2.70 164 HIS H 164 HIS HB3 3.50 164 HIS H 164 HIS HD2 5.00 164 HIS HA 165 ALA H 2.70 164 HIS H 165 ALA H 5.00 164 HIS HD2 165 ALA H 5.00 164 HIS H 165 ALA HA 6.00 164 HIS HA 166 ALA H 5.00 164 HIS HB2 165 ALA H 6.00 164 HIS HB3 165 ALA H 6.00 164 HIS HA 165 ALA HA 5.00 164 HIS HA 175 VAL H 6.00 165 ALA H 165 ALA HA 3.50 165 ALA H 165 ALA QB 4.00 165 ALA H 166 ALA H 2.70 165 ALA H 166 ALA HA 6.00 165 ALA HA 166 ALA H 5.00 165 ALA QB 166 ALA H 4.50 165 ALA H 175 VAL H 5.00 165 ALA H 175 VAL HB 5.00 165 ALA QB 175 VAL H 6.50 166 ALA H 166 ALA HA 3.50 166 ALA H 166 ALA QB 4.00 166 ALA HA 167 ALA H 2.70 166 ALA QB 167 ALA H 4.00 166 ALA H 167 ALA H 5.00 166 ALA H 167 ALA HA 5.00 166 ALA HA 167 ALA HA 6.00 166 ALA H 167 ALA QB 6.50 166 ALA HA 167 ALA QB 5.00 166 ALA H 175 VAL H 3.50 166 ALA H 174 VAL HB 5.00 166 ALA H 174 VAL HA 6.00 166 ALA H 175 VAL HB 6.00 166 ALA QB 175 VAL H 5.50 166 ALA H 175 VAL QG1 6.50 166 ALA H 175 VAL QG2 6.50 166 ALA HA 175 VAL HB 6.00 167 ALA H 167 ALA HA 3.50 167 ALA H 167 ALA QB 4.00 167 ALA HA 168 THR H 2.70 167 ALA H 168 THR H 5.00 167 ALA HA 168 THR HA 6.00 167 ALA HA 168 THR QG2 6.50 167 ALA QB 168 THR HA 6.50 167 ALA QB 168 THR H 5.50 167 ALA HA 173 THR H 6.00 167 ALA HA 173 THR HA 6.50 167 ALA HA 173 THR HB 5.00 167 ALA HA 174 VAL QG1 5.50 167 ALA HA 174 VAL HA 2.70 167 ALA HA 174 VAL H 6.00 167 ALA HA 174 VAL HB 5.00 167 ALA QB 174 VAL HA 5.50 167 ALA QB 174 VAL HB 6.50 167 ALA QB 174 VAL QG1 6.50 167 ALA HA 175 VAL H 5.00 167 ALA QB 175 VAL H 5.50 168 THR H 168 THR HA 3.50 168 THR H 168 THR HB 3.50 168 THR H 168 THR QG2 5.50 168 THR H 169 LYS H 6.00 168 THR HA 169 LYS H 2.70 168 THR HB 169 LYS H 5.00 168 THR HB 170 SER H 5.00 168 THR HA 170 SER H 6.00 168 THR HB 170 SER HA 5.00 168 THR H 173 THR H 5.00 168 THR H 173 THR HA 6.00 168 THR HB 173 THR H 6.00 168 THR QG2 173 THR H 6.50 168 THR H 173 THR HB 5.00 168 THR H 173 THR QG2 5.00 168 THR H 174 VAL HA 5.00 168 THR H 172 ASN H 6.00 169 LYS H 169 LYS QB 4.00 169 LYS QB 170 SER QB 6.00 169 LYS HG3 170 SER QB 6.00 169 LYS QB 170 SER H 6.00 169 LYS HG2 170 SER H 6.00 169 LYS QE 170 SER H 6.00 169 LYS HA 170 SER HA 5.00 170 SER H 170 SER QB 4.00 170 SER H 171 GLY QA 6.00 170 SER HA 171 GLY H 5.00 170 SER QB 171 GLY H 5.50 171 GLY H 171 GLY QA 4.00 171 GLY QA 172 ASN HA 5.50 171 GLY QA 172 ASN H 4.00 171 GLY H 172 ASN H 3.50 171 GLY QA 173 THR H 6.50 172 ASN H 172 ASN HA 3.50 172 ASN H 172 ASN HB2 3.50 172 ASN H 172 ASN HB3 5.00 172 ASN HA 173 THR H 2.70 172 ASN H 173 THR H 5.00 172 ASN HA 173 THR HA 5.00 172 ASN HB2 173 THR H 5.00 172 ASN HB2 173 THR HA 6.00 172 ASN HB3 173 THR H 5.00 172 ASN HB3 173 THR HA 6.00 173 THR H 173 THR HA 3.50 173 THR H 173 THR HB 5.00 173 THR H 173 THR QG2 5.50 173 THR HA 174 VAL H 2.70 173 THR H 174 VAL H 5.00 173 THR HA 174 VAL QG1 5.50 173 THR HA 174 VAL QG2 5.50 173 THR HB 174 VAL H 5.00 173 THR QG2 174 VAL H 4.00 173 THR HB 174 VAL HA 5.00 174 VAL H 174 VAL HA 3.50 174 VAL H 174 VAL HB 5.00 174 VAL H 174 VAL QG1 4.00 174 VAL H 174 VAL QG2 4.00 174 VAL HA 175 VAL H 2.70 174 VAL H 175 VAL H 5.00 174 VAL H 175 VAL QG2 6.50 174 VAL HB 175 VAL H 3.50 174 VAL QG1 175 VAL H 5.50 174 VAL QG2 175 VAL H 5.50 174 VAL HA 175 VAL HB 5.00 174 VAL HA 175 VAL QG2 5.50 174 VAL QG2 175 VAL HA 6.50 175 VAL H 175 VAL HA 3.50 175 VAL H 175 VAL HB 3.50 175 VAL H 175 VAL QG1 5.50 175 VAL H 175 VAL QG2 5.50 175 VAL HA 176 CYS H 2.70 175 VAL HB 176 CYS H 5.00 175 VAL QG1 176 CYS H 4.50 179 GLN H 179 GLN HA 3.50 179 GLN H 179 GLN QB 4.00 179 GLN H 179 GLN QG 5.50 179 GLN H 180 ALA H 6.00 179 GLN HA 180 ALA H 4.00 179 GLN HA 180 ALA QB 5.50 179 GLN HA 180 ALA HA 5.00 180 ALA H 180 ALA HA 3.50 180 ALA H 180 ALA QB 4.00 180 ALA H 181 GLY H 5.00 180 ALA HA 181 GLY H 2.70 180 ALA QB 181 GLY H 5.50 180 ALA HA 181 GLY HA3 5.00 180 ALA HA 181 GLY HA2 5.00 180 ALA QB 181 GLY HA3 6.50 180 ALA QB 181 GLY HA2 6.50 181 GLY H 181 GLY HA2 3.50 181 GLY H 181 GLY HA3 3.50 181 GLY H 182 GLU HA 6.00 181 GLY H 182 GLU H 5.00 181 GLY HA2 182 GLU H 5.00 181 GLY HA3 182 GLU H 5.00 181 GLY HA3 182 GLU HA 5.00 181 GLY HA2 182 GLU HA 5.00 182 GLU H 182 GLU HA 3.50 182 GLU H 182 GLU HB2 3.50 182 GLU H 182 GLU HB3 3.50 182 GLU H 182 GLU QG 4.50 182 GLU H 183 GLY H 5.00 182 GLU HA 183 GLY H 2.70 182 GLU HB2 183 GLY H 5.00 182 GLU HB3 183 GLY H 5.00 182 GLU QG 183 GLY H 5.00 183 GLY H 183 GLY QA 4.00 183 GLY H 184 GLU H 5.00 183 GLY QA 184 GLU H 4.50 183 GLY QA 185 THR H 5.50 183 GLY H 185 THR H 4.50 183 GLY H 186 ALA H 6.00 184 GLU H 184 GLU HA 3.50 184 GLU H 184 GLU HB3 3.50 184 GLU H 184 GLU HB2 3.50 184 GLU H 184 GLU QG 4.50 184 GLU H 185 THR H 6.00 184 GLU H 185 THR H 6.00 184 GLU H 185 THR QG2 6.00 184 GLU HB2 185 THR H 5.00 184 GLU HB3 185 THR H 3.50 184 GLU QG 185 THR H 5.50 184 GLU H 185 THR HA 5.00 184 GLU HB2 186 ALA H 6.00 184 GLU QG 186 ALA H 6.50 185 THR H 185 THR HA 3.50 185 THR H 185 THR HB 3.50 185 THR H 185 THR QG2 5.50 185 THR H 186 ALA QB 5.50 185 THR HA 186 ALA H 5.00 185 THR HB 186 ALA H 5.00 185 THR H 186 ALA H 5.00 186 ALA H 186 ALA HA 3.50 186 ALA H 186 ALA QB 3.50 186 ALA HA 187 LEU H 5.00 186 ALA QB 187 LEU H 5.50 186 ALA QB 188 GLU H 5.50 186 ALA H 187 LEU H 6.00 187 LEU H 187 LEU HA 3.50 187 LEU H 187 LEU QB 3.50 187 LEU H 187 LEU QD1 5.00 187 LEU H 187 LEU QD2 5.00 187 LEU H 188 GLU H 5.00 187 LEU HA 188 GLU H 3.50 187 LEU HB2 188 GLU H 5.00 187 LEU HG 188 GLU H 6.00 187 LEU QD1 188 GLU H 5.50 187 LEU QD2 188 GLU H 5.50 187 LEU H 188 GLU HB2 6.00 187 LEU H 188 GLU HB3 6.00 188 GLU H 188 GLU HA 3.50 188 GLU H 188 GLU HB2 3.50 188 GLU H 188 GLU HB3 3.50 188 GLU H 188 GLU QG 4.50
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