NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
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|
377768 |
1gd5   |
cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 SER HA 3 MET H 3.42 3 MET H 3 MET QE 6.16 3 MET HA 4 GLY H 3.05 3 MET QB 6 THR HA 6.38 3 MET QG 7 PHE H 5.33 3 MET QE 4 GLY H 5.85 4 GLY QA 5 ASP HA 4.30 4 GLY QA 6 THR H 5.17 5 ASP H 5 ASP QB 3.59 5 ASP H 6 THR H 3.30 5 ASP H 6 THR HA 4.66 5 ASP H 6 THR HB 3.89 5 ASP H 6 THR QG2 5.47 5 ASP HA 5 ASP HB2 2.90 5 ASP HA 5 ASP HB3 2.90 5 ASP HA 6 THR H 3.55 5 ASP HA 117 LEU QD2 5.10 5 ASP QB 6 THR H 4.11 6 THR H 6 THR HA 2.71 6 THR H 6 THR HB 2.83 6 THR H 6 THR QG2 4.02 6 THR H 7 PHE HD1 4.85 6 THR H 117 LEU QD2 7.51 6 THR H 117 LEU QD1 0.00 6 THR HA 6 THR QG2 3.68 6 THR HA 7 PHE H 3.08 6 THR HA 7 PHE HD1 5.28 6 THR HB 7 PHE H 3.83 6 THR HB 34 TRP HZ3 5.50 6 THR QG2 7 PHE H 3.89 6 THR QG2 7 PHE HD1 5.47 6 THR QG2 34 TRP HE3 4.45 6 THR QG2 34 TRP HZ3 5.10 6 THR QG2 34 TRP HH2 5.10 7 PHE H 7 PHE HB2 3.61 7 PHE H 7 PHE HB3 3.61 7 PHE H 7 PHE QB 3.41 7 PHE H 7 PHE HD1 3.42 7 PHE H 8 ILE H 4.54 7 PHE H 34 TRP HE3 3.73 7 PHE H 35 GLN H 5.25 7 PHE H 117 LEU QD2 5.10 7 PHE HA 7 PHE HD1 4.82 7 PHE HA 8 ILE H 3.36 7 PHE HA 117 LEU QD1 6.53 7 PHE HA 117 LEU QD2 6.53 7 PHE HA 117 LEU QD2 6.11 7 PHE HA 117 LEU QD1 0.00 7 PHE HB2 7 PHE HD1 3.73 7 PHE HB2 8 ILE H 3.86 7 PHE HB3 7 PHE HD1 3.73 7 PHE HB3 8 ILE H 3.86 7 PHE QB 35 GLN H 6.29 7 PHE QB 35 GLN QE2 7.24 7 PHE QB 117 LEU QD2 6.01 7 PHE HD1 8 ILE H 4.88 7 PHE HD1 117 LEU QD2 4.76 8 ILE H 8 ILE HB 3.30 8 ILE H 8 ILE QG2 4.45 8 ILE H 8 ILE QG1 6.25 8 ILE H 35 GLN QE2 5.81 8 ILE H 117 LEU QD1 4.45 8 ILE HA 9 ARG H 2.71 8 ILE HA 10 HIS H 4.45 8 ILE HA 34 TRP HA 2.90 8 ILE HA 35 GLN H 3.24 8 ILE HA 36 ASP H 5.50 8 ILE HA 117 LEU QD2 6.40 8 ILE HB 104 MET QE 5.85 8 ILE HB 117 LEU QD2 6.98 8 ILE HB 117 LEU QD1 0.00 8 ILE QG2 9 ARG H 4.42 8 ILE QG2 10 HIS H 3.89 8 ILE QG2 10 HIS HA 5.10 8 ILE QG2 11 ILE QD1 7.56 8 ILE QG2 104 MET QE 7.56 8 ILE QG2 117 LEU QD2 7.56 8 ILE QG1 32 VAL QG2 6.75 8 ILE QG1 117 LEU QD2 6.75 8 ILE QD1 9 ARG H 4.95 8 ILE QD1 11 ILE QD1 7.56 8 ILE QD1 34 TRP HZ3 6.53 8 ILE QD1 34 TRP HH2 6.53 8 ILE QD1 116 LEU QD2 5.85 8 ILE QD1 117 LEU HA 5.10 8 ILE QD1 117 LEU QD1 7.43 8 ILE QD1 117 LEU QD2 5.85 8 ILE QD1 120 PHE H 6.53 8 ILE QD1 120 PHE QB 6.76 8 ILE QD1 120 PHE HD1 6.53 9 ARG H 9 ARG HB2 3.24 9 ARG H 9 ARG HB3 3.24 9 ARG H 9 ARG QB 2.93 9 ARG H 10 HIS H 2.71 9 ARG H 34 TRP HA 3.36 9 ARG H 35 GLN H 4.66 9 ARG HA 9 ARG QB 2.76 9 ARG HA 10 HIS H 3.52 9 ARG HB2 10 HIS H 3.05 9 ARG HB3 10 HIS H 3.05 10 HIS H 10 HIS HB2 3.98 10 HIS H 10 HIS HB3 3.42 10 HIS H 33 LYS H 3.61 10 HIS H 33 LYS QB 4.92 10 HIS H 34 TRP HA 4.29 10 HIS HA 10 HIS HD2 4.85 10 HIS HA 11 ILE H 2.55 10 HIS HA 116 LEU QD1 5.10 10 HIS HB2 11 ILE H 3.61 10 HIS HB3 11 ILE H 3.76 10 HIS HD2 12 ALA QB 5.10 10 HIS HE1 12 ALA QB 4.17 10 HIS O 33 LYS N 3.00 10 HIS O 33 LYS H 2.00 11 ILE H 11 ILE HB 3.05 11 ILE H 11 ILE QG1 4.61 11 ILE HA 12 ALA H 2.71 11 ILE HA 32 VAL HA 5.50 11 ILE HA 33 LYS H 3.42 11 ILE HB 12 ALA H 3.61 11 ILE QG2 12 ALA H 4.39 11 ILE QG2 30 PHE HA 5.88 11 ILE QG2 30 PHE HD1 5.35 11 ILE QG2 31 LEU H 5.47 11 ILE QG2 32 VAL HA 6.53 11 ILE QG2 32 VAL QG1 6.56 11 ILE QG2 100 CYS QB 6.35 11 ILE QG1 12 ALA H 5.33 11 ILE QD1 32 VAL QG2 7.56 11 ILE QD1 103 LEU QD1 7.56 11 ILE QD1 104 MET QE 7.56 11 ILE QD1 116 LEU QD2 7.43 12 ALA N 31 LEU O 3.00 12 ALA H 13 LEU HB2 5.50 12 ALA H 31 LEU H 3.42 12 ALA H 31 LEU QD2 6.95 12 ALA H 31 LEU QD1 0.00 12 ALA H 31 LEU O 2.00 12 ALA H 32 VAL HA 3.61 12 ALA HA 13 LEU H 2.55 12 ALA QB 13 LEU H 3.92 12 ALA QB 14 LEU QD1 5.85 12 ALA QB 31 LEU QB 5.05 12 ALA O 31 LEU N 3.00 12 ALA O 31 LEU H 2.00 13 LEU H 13 LEU HB2 3.05 13 LEU H 13 LEU HB3 3.36 13 LEU H 13 LEU QD1 5.47 13 LEU H 31 LEU H 4.66 13 LEU HA 13 LEU HG 4.07 13 LEU HA 13 LEU QD1 5.47 13 LEU HA 13 LEU QD2 4.45 13 LEU HA 14 LEU H 2.86 13 LEU HA 15 GLY H 4.63 13 LEU HA 30 PHE HA 3.42 13 LEU HA 30 PHE HD1 4.85 13 LEU HA 31 LEU H 3.27 13 LEU HB2 14 LEU H 4.45 13 LEU HB2 31 LEU H 5.50 13 LEU HB3 14 LEU H 3.64 13 LEU HB3 15 GLY H 5.50 13 LEU HG 28 TYR HD1 5.50 13 LEU QD1 28 TYR HD1 5.47 13 LEU QD1 30 PHE HD1 4.76 13 LEU QD1 96 LEU QD2 6.19 13 LEU QD1 97 THR HA 4.76 13 LEU QD1 97 THR QG2 7.43 13 LEU QD2 14 LEU H 4.51 13 LEU QD2 15 GLY H 4.45 13 LEU QD2 28 TYR HB2 4.45 13 LEU QD2 28 TYR HB3 6.53 13 LEU QD2 28 TYR HD1 4.39 13 LEU QD2 29 MET H 4.76 13 LEU QD2 30 PHE HA 5.47 13 LEU QD2 96 LEU QD2 6.07 14 LEU N 29 MET O 3.00 14 LEU H 14 LEU HB2 2.90 14 LEU H 14 LEU HB3 3.33 14 LEU H 15 GLY H 2.86 14 LEU H 29 MET O 2.00 14 LEU H 30 PHE HA 3.61 14 LEU H 31 LEU H 3.61 14 LEU H 31 LEU QD2 4.98 14 LEU HA 14 LEU HB2 2.90 14 LEU HA 14 LEU HB3 2.90 14 LEU HA 14 LEU QD1 3.92 14 LEU HA 14 LEU QD2 4.76 14 LEU HB2 14 LEU QD1 3.46 14 LEU HB2 15 GLY H 3.05 14 LEU HB3 15 GLY H 3.17 14 LEU HB3 30 PHE H 5.50 14 LEU QD1 31 LEU H 6.50 15 GLY H 16 PHE H 4.35 15 GLY H 29 MET H 4.20 15 GLY H 29 MET HB2 4.85 15 GLY H 29 MET HB3 3.48 15 GLY H 29 MET QE 6.53 15 GLY H 31 LEU QD2 5.75 15 GLY HA2 16 PHE H 2.99 15 GLY HA3 16 PHE H 2.99 15 GLY QA 16 PHE H 2.78 16 PHE H 16 PHE HB2 3.83 16 PHE H 16 PHE HB3 3.83 16 PHE H 16 PHE QB 3.52 16 PHE H 16 PHE HD1 4.07 16 PHE H 28 TYR HA 5.04 16 PHE HA 16 PHE HD1 4.45 16 PHE HA 17 GLU H 3.08 16 PHE HA 28 TYR HA 3.42 16 PHE HA 29 MET H 3.21 16 PHE HB2 16 PHE HD1 3.73 16 PHE HB2 17 GLU H 3.24 16 PHE HB3 16 PHE HD1 3.73 16 PHE HB3 17 GLU H 3.24 16 PHE QB 17 GLU H 3.02 16 PHE QB 28 TYR HA 5.67 16 PHE O 29 MET N 3.00 16 PHE O 29 MET H 2.00 17 GLU H 17 GLU QB 3.65 17 GLU H 17 GLU QG 6.13 17 GLU H 27 VAL H 3.86 17 GLU H 28 TYR HA 3.55 17 GLU HA 18 LYS H 2.43 17 GLU QB 18 LYS H 4.30 17 GLU QB 29 MET H 5.32 17 GLU QG 18 LYS H 5.48 18 LYS H 18 LYS QB 3.74 18 LYS H 18 LYS QG 5.60 18 LYS H 19 ARG H 3.89 18 LYS H 26 TYR HD1 5.50 18 LYS HA 19 ARG H 2.43 18 LYS HA 26 TYR HA 3.24 18 LYS HA 26 TYR HD1 4.45 18 LYS HA 26 TYR HE1 4.45 18 LYS HA 27 VAL H 3.39 18 LYS QB 19 ARG H 4.11 18 LYS QB 20 PHE H 5.54 18 LYS QB 20 PHE HD1 5.73 18 LYS QB 26 TYR HD1 5.73 18 LYS QB 26 TYR HE1 4.95 18 LYS QG 19 ARG H 5.60 18 LYS QG 20 PHE HD1 6.38 18 LYS QG 26 TYR HD1 6.38 18 LYS QG 26 TYR HE1 6.16 19 ARG H 19 ARG HA 2.86 19 ARG H 19 ARG QB 3.57 19 ARG H 20 PHE H 4.07 19 ARG H 26 TYR HA 3.11 19 ARG H 27 VAL H 4.07 19 ARG HA 20 PHE H 2.74 19 ARG HA 20 PHE HD1 4.07 19 ARG HA 21 VAL H 3.17 19 ARG HA 25 HIS HE1 5.50 19 ARG QB 21 VAL H 4.43 19 ARG QB 25 HIS HE1 4.30 20 PHE H 20 PHE HB2 3.24 20 PHE H 20 PHE HB3 3.39 20 PHE H 21 VAL H 2.55 20 PHE H 21 VAL QG1 5.47 20 PHE HA 20 PHE HB2 3.05 20 PHE HA 20 PHE HB3 3.05 20 PHE HA 20 PHE HD1 4.07 20 PHE HA 21 VAL H 3.33 20 PHE HA 21 VAL QG1 6.53 20 PHE HA 24 GLN HA 2.71 20 PHE HA 25 HIS H 2.86 20 PHE HB2 20 PHE HD1 3.42 20 PHE HB2 21 VAL H 3.58 20 PHE HB2 21 VAL QG1 6.53 20 PHE HB3 20 PHE HD1 3.73 20 PHE HB3 21 VAL H 4.29 20 PHE HB3 21 VAL QG1 6.53 20 PHE HD1 21 VAL QG1 6.53 20 PHE HD1 21 VAL QG2 5.10 20 PHE HD1 21 VAL QG1 6.97 20 PHE HD1 21 VAL QG2 0.00 21 VAL H 21 VAL HB 3.36 21 VAL H 21 VAL QG1 3.89 21 VAL H 22 PRO HA 4.63 21 VAL H 25 HIS H 5.50 21 VAL H 25 HIS HE1 4.07 21 VAL HA 22 PRO HA 2.71 21 VAL HA 23 SER H 2.65 21 VAL HB 22 PRO HA 3.05 21 VAL QG1 22 PRO HA 6.53 21 VAL QG2 22 PRO HA 4.39 21 VAL QG1 22 PRO HA 7.62 21 VAL QG2 22 PRO HA 0.00 21 VAL QG1 22 PRO QB 7.85 21 VAL QG2 22 PRO QB 0.00 21 VAL QG1 23 SER H 6.57 21 VAL QG2 23 SER H 0.00 22 PRO HA 23 SER H 3.17 22 PRO QB 23 SER H 4.30 22 PRO QG 23 SER H 4.30 22 PRO HD2 23 SER H 2.43 22 PRO HD2 25 HIS HE1 4.01 22 PRO HD3 25 HIS HE1 5.28 23 SER H 23 SER HA 2.74 23 SER H 23 SER QB 3.93 23 SER H 24 GLN H 4.66 23 SER H 25 HIS HE1 3.73 23 SER HA 23 SER QB 2.62 23 SER HA 24 GLN H 2.71 23 SER QB 24 GLN H 3.93 23 SER QB 25 HIS HE1 6.38 24 GLN H 24 GLN HB2 3.42 24 GLN H 24 GLN HB3 3.36 24 GLN H 24 GLN HG2 4.07 24 GLN H 24 GLN HG3 4.07 24 GLN H 24 GLN QG 3.67 24 GLN H 25 HIS H 4.60 24 GLN HA 24 GLN HB2 2.90 24 GLN HA 24 GLN HG2 4.07 24 GLN HA 24 GLN HG3 4.07 24 GLN HA 24 GLN QG 3.53 24 GLN HA 24 GLN HE21 4.14 24 GLN HA 24 GLN HE22 4.14 24 GLN HA 25 HIS H 2.62 24 GLN HB2 24 GLN HG2 2.65 24 GLN HB2 24 GLN HG3 2.65 24 GLN HB2 24 GLN QG 2.37 24 GLN HB2 24 GLN QE2 4.60 24 GLN HB2 25 HIS H 4.20 24 GLN HB3 24 GLN HG2 2.90 24 GLN HB3 24 GLN HG3 2.90 24 GLN HB3 24 GLN QG 2.51 24 GLN HB3 25 HIS H 3.70 24 GLN QG 24 GLN QE2 3.35 24 GLN QG 25 HIS H 6.35 25 HIS H 25 HIS HA 2.93 25 HIS H 25 HIS HB2 3.98 25 HIS H 25 HIS HB3 3.36 25 HIS HA 25 HIS HB3 2.90 25 HIS HA 25 HIS HD2 5.28 25 HIS HA 26 TYR H 2.86 26 TYR H 26 TYR QB 3.63 26 TYR H 26 TYR HD1 3.73 26 TYR HA 26 TYR HD1 4.07 26 TYR HA 26 TYR HE1 4.85 26 TYR HA 27 VAL H 2.71 26 TYR HB2 26 TYR HD1 3.73 26 TYR HB2 26 TYR HE1 5.50 26 TYR HB2 27 VAL H 3.42 26 TYR HB3 26 TYR HD1 3.73 26 TYR HB3 26 TYR HE1 5.50 26 TYR HB3 27 VAL H 3.42 26 TYR QB 27 VAL H 3.21 26 TYR HD1 27 VAL H 4.07 27 VAL H 27 VAL HB 3.89 27 VAL HA 28 TYR H 2.55 27 VAL HA 45 ARG HA 3.24 27 VAL HB 28 TYR H 3.24 27 VAL HB 44 ARG H 3.73 27 VAL HB 45 ARG H 5.47 27 VAL HB 46 PHE H 5.50 27 VAL QG1 28 TYR H 5.97 27 VAL QG1 45 ARG HA 5.63 27 VAL QG2 28 TYR H 5.97 27 VAL QG2 45 ARG HA 5.63 27 VAL QG1 28 TYR H 5.33 27 VAL QG2 28 TYR H 0.00 27 VAL QG1 44 ARG H 6.79 27 VAL QG2 44 ARG H 0.00 27 VAL QG1 45 ARG H 8.06 27 VAL QG2 45 ARG H 0.00 27 VAL QG1 45 ARG HA 5.27 27 VAL QG2 45 ARG HA 0.00 27 VAL QG1 45 ARG HA 5.27 27 VAL QG2 45 ARG HA 0.00 28 TYR N 44 ARG O 3.00 28 TYR H 28 TYR HB2 3.36 28 TYR H 28 TYR HB3 3.30 28 TYR H 28 TYR HD1 4.72 28 TYR H 28 TYR HE1 5.50 28 TYR H 29 MET H 4.35 28 TYR H 44 ARG H 3.24 28 TYR H 44 ARG O 2.00 28 TYR H 45 ARG HA 3.42 28 TYR HA 28 TYR HD1 4.57 28 TYR HA 29 MET H 2.71 28 TYR HB2 28 TYR HE1 5.50 28 TYR HB2 29 MET H 3.45 28 TYR HB3 29 MET H 3.98 28 TYR HD1 29 MET H 5.04 28 TYR HD1 44 ARG H 5.50 28 TYR HD1 49 ILE QD1 5.04 28 TYR HD1 96 LEU QD1 4.76 28 TYR HD1 96 LEU QD2 5.10 28 TYR HE1 44 ARG QB 4.95 28 TYR HE1 49 ILE HB 5.13 28 TYR HE1 49 ILE QG1 5.32 28 TYR HE1 49 ILE QD1 6.53 28 TYR HE1 96 LEU QD1 4.45 28 TYR HE1 96 LEU QD2 5.10 28 TYR O 44 ARG N 3.00 28 TYR O 44 ARG H 2.00 29 MET H 29 MET HB2 2.80 29 MET H 29 MET HB3 3.02 29 MET HA 29 MET QE 6.53 29 MET HA 30 PHE H 2.86 29 MET HA 43 TYR HA 3.64 29 MET HA 44 ARG H 3.61 29 MET HB2 29 MET QE 6.53 29 MET HB2 30 PHE H 4.38 29 MET HB3 29 MET QE 6.53 29 MET QE 30 PHE H 5.47 29 MET QE 31 LEU H 6.53 29 MET QE 31 LEU QD1 5.85 29 MET QE 31 LEU QD2 5.54 29 MET QE 31 LEU QD2 8.66 29 MET QE 31 LEU QD1 0.00 29 MET QE 41 VAL QG2 6.32 29 MET QE 43 TYR HD1 5.10 29 MET QE 43 TYR HE1 4.79 30 PHE N 42 VAL O 3.00 30 PHE H 30 PHE HB2 3.36 30 PHE H 30 PHE HB3 3.79 30 PHE H 30 PHE HD1 3.73 30 PHE H 42 VAL H 3.45 30 PHE H 42 VAL QG2 4.45 30 PHE H 42 VAL O 2.00 30 PHE H 43 TYR HA 3.67 30 PHE HA 30 PHE HD1 4.85 30 PHE HA 31 LEU H 2.71 30 PHE HB2 30 PHE HD1 3.73 30 PHE HB2 31 LEU H 4.63 30 PHE HB2 42 VAL QG1 6.53 30 PHE HB3 30 PHE HD1 3.73 30 PHE HB3 31 LEU H 3.73 30 PHE HB3 42 VAL QG1 6.53 30 PHE HD1 31 LEU H 4.45 30 PHE HD1 44 ARG H 5.50 30 PHE HD1 96 LEU QD1 6.16 30 PHE HD1 96 LEU QD2 5.04 30 PHE O 42 VAL N 3.00 30 PHE O 42 VAL H 2.00 31 LEU H 31 LEU HB2 3.55 31 LEU H 31 LEU HB3 3.55 31 LEU H 31 LEU QB 3.10 31 LEU H 31 LEU QD1 5.01 31 LEU H 31 LEU QD2 4.95 31 LEU HA 31 LEU QD1 4.45 31 LEU HA 31 LEU QD2 5.47 31 LEU HA 32 VAL H 2.71 31 LEU HA 41 VAL HA 3.64 31 LEU HA 42 VAL H 3.55 31 LEU HB2 32 VAL H 4.94 31 LEU HB3 32 VAL H 4.94 31 LEU QB 32 VAL H 4.22 31 LEU QD1 32 VAL H 4.45 31 LEU QD1 39 GLU QG 7.34 31 LEU QD1 41 VAL HA 5.10 32 VAL N 40 LYS O 3.00 32 VAL H 32 VAL HB 3.24 32 VAL H 32 VAL QG1 4.42 32 VAL H 40 LYS H 3.42 32 VAL H 40 LYS O 2.00 32 VAL H 41 VAL HA 3.42 32 VAL H 42 VAL H 4.07 32 VAL HA 33 LYS H 2.55 32 VAL HB 33 LYS H 3.83 32 VAL HB 34 TRP HE1 5.50 32 VAL QG1 33 LYS H 5.10 32 VAL QG1 34 TRP HE1 5.10 32 VAL QG1 120 PHE HB2 5.10 32 VAL QG1 120 PHE HB3 5.10 32 VAL QG1 120 PHE QB 4.71 32 VAL QG1 120 PHE HD1 5.38 32 VAL QG2 33 LYS H 4.17 32 VAL QG2 34 TRP HA 5.85 32 VAL QG2 34 TRP HD1 5.88 32 VAL QG2 34 TRP HE1 4.17 32 VAL QG2 34 TRP HZ2 5.10 32 VAL QG2 120 PHE QB 5.18 32 VAL QG2 120 PHE HD1 5.47 32 VAL O 40 LYS N 3.00 32 VAL O 40 LYS H 2.00 33 LYS H 33 LYS HB2 3.24 33 LYS H 33 LYS HB3 3.24 33 LYS H 33 LYS QB 2.93 33 LYS H 33 LYS QG 5.32 33 LYS H 34 TRP H 4.29 33 LYS HA 34 TRP H 2.55 33 LYS HA 34 TRP HD1 4.45 33 LYS HA 39 GLU HA 3.05 33 LYS HA 40 LYS H 3.42 33 LYS QB 34 TRP H 4.70 33 LYS QG 34 TRP H 4.95 34 TRP N 38 SER O 3.00 34 TRP H 34 TRP HB2 3.36 34 TRP H 34 TRP HB3 3.55 34 TRP H 34 TRP HD1 3.73 34 TRP H 34 TRP HE1 5.50 34 TRP H 35 GLN H 4.63 34 TRP H 38 SER H 3.61 34 TRP H 38 SER O 2.00 34 TRP H 39 GLU HA 3.24 34 TRP HA 34 TRP HE3 5.28 34 TRP HA 35 GLN H 3.05 34 TRP HB2 35 GLN H 3.79 34 TRP HB2 36 ASP H 3.14 34 TRP HB2 37 LEU H 4.35 34 TRP HB2 38 SER H 3.17 34 TRP HB3 35 GLN H 2.86 34 TRP HB3 35 GLN QE2 6.37 34 TRP HB3 36 ASP H 3.24 34 TRP HB3 37 LEU H 3.83 34 TRP HB3 38 SER H 3.61 34 TRP HD1 39 GLU HA 4.45 34 TRP HD1 40 LYS QB 5.73 34 TRP HE3 35 GLN H 3.73 34 TRP HE1 40 LYS QB 5.69 34 TRP HZ3 117 LEU QD1 5.47 34 TRP HZ3 117 LEU QD2 4.76 34 TRP HZ3 117 LEU QD2 7.42 34 TRP HZ3 117 LEU QD1 0.00 34 TRP HZ2 42 VAL QG1 6.53 34 TRP HZ2 117 LEU QD2 5.88 34 TRP HZ2 121 LYS H 5.50 34 TRP HZ2 121 LYS HA 3.14 34 TRP HZ2 121 LYS QB 6.38 34 TRP HH2 117 LEU QD2 4.76 34 TRP HH2 121 LYS HA 4.45 35 GLN H 36 ASP H 3.24 35 GLN H 36 ASP QB 4.92 35 GLN HA 35 GLN HB2 2.71 35 GLN HA 35 GLN HB3 2.71 35 GLN HA 35 GLN QB 2.50 35 GLN HA 36 ASP H 3.24 35 GLN QB 35 GLN HE21 5.69 35 GLN QB 35 GLN HE22 5.69 35 GLN QB 36 ASP H 4.49 35 GLN HG2 35 GLN HE21 3.73 35 GLN HG2 35 GLN HE22 3.73 35 GLN HG2 36 ASP H 4.45 35 GLN HG3 35 GLN HE21 3.73 35 GLN HG3 35 GLN HE22 3.73 35 GLN HG3 36 ASP H 4.45 35 GLN QG 35 GLN QE2 3.29 35 GLN HE21 36 ASP HA 4.82 35 GLN HE21 36 ASP HB2 5.50 35 GLN HE21 36 ASP HB3 5.50 35 GLN HE22 36 ASP HA 4.82 35 GLN HE22 36 ASP HB2 5.50 35 GLN HE22 36 ASP HB3 5.50 35 GLN QE2 36 ASP H 6.34 35 GLN QE2 36 ASP HA 4.56 35 GLN QE2 36 ASP QB 4.97 36 ASP H 36 ASP HA 2.86 36 ASP H 36 ASP HB2 3.05 36 ASP H 36 ASP HB3 3.05 36 ASP H 36 ASP QB 2.86 36 ASP H 37 LEU H 3.05 36 ASP H 37 LEU HA 5.50 36 ASP H 38 SER H 4.14 36 ASP HA 36 ASP HB2 2.90 36 ASP HA 36 ASP HB3 2.90 36 ASP HA 37 LEU H 3.55 36 ASP HA 38 SER H 3.79 36 ASP HB2 37 LEU H 3.30 36 ASP HB3 37 LEU H 3.30 36 ASP QB 38 SER H 6.38 37 LEU H 37 LEU HA 2.90 37 LEU H 37 LEU HB2 3.42 37 LEU H 37 LEU HB3 3.42 37 LEU H 37 LEU QB 3.16 37 LEU H 37 LEU HG 3.92 37 LEU H 37 LEU QD1 4.17 37 LEU H 38 SER H 3.45 37 LEU HA 37 LEU HG 3.73 37 LEU HA 37 LEU QD1 3.68 37 LEU HA 37 LEU QD2 4.17 37 LEU HA 38 SER H 3.42 37 LEU HB2 37 LEU QD2 3.68 37 LEU HB2 38 SER H 3.61 37 LEU HB3 37 LEU QD2 3.68 37 LEU HB3 38 SER H 3.61 37 LEU QD1 38 SER H 6.53 38 SER H 38 SER HA 2.62 38 SER H 38 SER QB 3.80 38 SER H 39 GLU H 4.94 38 SER HA 38 SER QB 2.62 38 SER HA 39 GLU H 2.80 38 SER QB 39 GLU H 3.87 39 GLU H 39 GLU QB 3.37 39 GLU H 39 GLU QG 4.73 39 GLU H 40 LYS H 4.63 39 GLU HA 39 GLU HB2 2.90 39 GLU HA 39 GLU HB3 2.90 39 GLU HA 40 LYS H 2.55 39 GLU QB 40 LYS H 3.74 39 GLU QG 40 LYS H 5.69 40 LYS H 40 LYS QB 3.82 40 LYS H 41 VAL QG1 4.76 40 LYS HA 41 VAL H 2.55 40 LYS HA 41 VAL QG1 4.67 40 LYS QB 41 VAL H 4.12 41 VAL H 41 VAL HB 3.58 41 VAL H 41 VAL QG1 3.89 41 VAL H 41 VAL QG2 4.76 41 VAL HA 42 VAL H 2.55 41 VAL HB 42 VAL H 3.42 41 VAL QG2 42 VAL H 4.17 41 VAL QG2 42 VAL HA 5.10 41 VAL QG2 43 TYR HE1 4.76 42 VAL HA 43 TYR H 3.17 42 VAL HA 43 TYR HD1 4.07 42 VAL HA 43 TYR HE1 4.45 42 VAL HB 43 TYR H 3.24 42 VAL QG1 120 PHE HA 6.53 42 VAL QG2 43 TYR H 4.45 42 VAL QG2 44 ARG H 6.53 42 VAL QG2 120 PHE HA 4.17 42 VAL QG1 120 PHE HA 6.20 42 VAL QG2 120 PHE HA 0.00 42 VAL QG1 120 PHE HD1 7.25 42 VAL QG2 120 PHE HD1 0.00 43 TYR H 43 TYR HB2 3.05 43 TYR H 43 TYR HB3 3.45 43 TYR H 43 TYR HD1 3.14 43 TYR H 43 TYR HE1 4.82 43 TYR HA 43 TYR HD1 4.45 43 TYR HA 44 ARG H 2.71 43 TYR HB2 43 TYR HD1 3.14 43 TYR HB2 43 TYR HE1 5.50 43 TYR HB2 44 ARG H 3.70 43 TYR HB3 43 TYR HD1 3.76 43 TYR HB3 43 TYR HE1 5.50 43 TYR HB3 44 ARG H 3.42 43 TYR HD1 126 ASP HA 3.42 43 TYR HE1 126 ASP HA 3.73 43 TYR HE1 129 LEU QD2 6.53 44 ARG H 44 ARG QB 3.82 44 ARG HA 45 ARG H 2.86 45 ARG H 45 ARG QB 3.57 45 ARG H 48 GLU HB2 3.58 45 ARG H 48 GLU HB3 4.14 45 ARG H 48 GLU QG 5.33 45 ARG H 49 ILE QD1 5.85 45 ARG HA 46 PHE H 3.24 45 ARG QB 47 THR H 4.49 45 ARG O 49 ILE N 3.00 45 ARG O 49 ILE H 2.00 46 PHE H 46 PHE HB2 3.36 46 PHE H 46 PHE HB3 3.36 46 PHE H 46 PHE QB 3.18 46 PHE H 46 PHE HD1 4.07 46 PHE H 47 THR H 3.61 46 PHE H 48 GLU HB2 5.50 46 PHE HA 46 PHE HD1 4.85 46 PHE HA 49 ILE H 3.42 46 PHE HA 49 ILE HB 3.64 46 PHE HA 49 ILE QD1 6.53 46 PHE HB2 47 THR H 3.64 46 PHE HB3 47 THR H 3.64 46 PHE QB 47 THR H 3.42 46 PHE HD1 47 THR QG2 5.47 46 PHE O 50 TYR N 3.00 46 PHE O 50 TYR H 2.00 47 THR H 47 THR HB 3.24 47 THR H 47 THR QG2 4.17 47 THR H 48 GLU H 3.42 47 THR H 48 GLU HB2 5.00 47 THR HA 50 TYR H 3.67 47 THR HA 50 TYR QB 4.52 47 THR HA 50 TYR HE1 4.85 47 THR HA 51 GLU H 3.61 47 THR QG2 48 GLU QG 5.64 47 THR O 51 GLU N 3.00 47 THR O 51 GLU H 2.00 48 GLU H 48 GLU HB2 2.71 48 GLU H 48 GLU HB3 3.24 48 GLU H 48 GLU HG2 3.73 48 GLU H 48 GLU HG3 3.73 48 GLU H 48 GLU QG 3.33 48 GLU H 49 ILE H 3.05 48 GLU H 50 TYR H 4.26 48 GLU H 50 TYR HD1 5.50 48 GLU H 51 GLU H 5.50 48 GLU HA 48 GLU HB2 3.05 48 GLU HA 48 GLU HG2 3.73 48 GLU HA 48 GLU HG3 3.73 48 GLU HA 48 GLU QG 3.33 48 GLU HA 49 ILE H 3.61 48 GLU HA 51 GLU H 3.24 48 GLU HA 51 GLU QB 3.78 48 GLU HA 52 PHE H 4.07 48 GLU HB2 49 ILE H 3.52 48 GLU HB3 49 ILE H 3.24 48 GLU QG 49 ILE H 6.38 48 GLU O 52 PHE N 3.00 48 GLU O 52 PHE H 2.00 49 ILE H 49 ILE HB 2.86 49 ILE H 49 ILE QG2 4.76 49 ILE H 49 ILE QG1 4.95 49 ILE H 49 ILE QD1 4.45 49 ILE H 50 TYR H 3.05 49 ILE HA 52 PHE H 3.92 49 ILE HA 52 PHE QB 4.74 49 ILE HA 53 HIS H 4.29 49 ILE HB 50 TYR H 3.05 49 ILE HB 50 TYR HD1 4.45 49 ILE HB 50 TYR HE1 4.91 49 ILE HB 51 GLU H 5.50 49 ILE QG2 50 TYR H 5.38 49 ILE QG2 99 TYR HD1 5.47 49 ILE QG2 99 TYR HE1 5.47 49 ILE QG1 50 TYR H 6.38 49 ILE O 53 HIS N 3.00 49 ILE O 53 HIS H 2.00 50 TYR H 50 TYR HB2 3.30 50 TYR H 50 TYR HB3 3.30 50 TYR H 50 TYR HD1 3.73 50 TYR H 50 TYR HE1 4.72 50 TYR H 51 GLU H 3.05 50 TYR HA 50 TYR HD1 4.51 50 TYR HA 51 GLU H 3.52 50 TYR HA 53 HIS H 3.61 50 TYR HA 53 HIS HB2 5.50 50 TYR HA 53 HIS HB3 5.50 50 TYR HA 54 LYS H 3.45 50 TYR HA 95 THR QG2 6.53 50 TYR HB2 50 TYR HD1 3.73 50 TYR HB2 50 TYR HE1 5.50 50 TYR HB2 51 GLU H 3.73 50 TYR HB3 50 TYR HD1 3.73 50 TYR HB3 50 TYR HE1 5.50 50 TYR HB3 51 GLU H 3.73 50 TYR QB 51 GLU H 3.55 50 TYR HD1 51 GLU H 4.35 50 TYR HD1 79 ALA QB 5.47 50 TYR HE1 79 ALA QB 4.76 50 TYR O 54 LYS N 3.00 50 TYR O 54 LYS H 2.00 51 GLU H 51 GLU HA 2.80 51 GLU H 51 GLU QB 3.31 51 GLU H 51 GLU QG 4.61 51 GLU H 52 PHE H 2.71 51 GLU HA 52 PHE H 3.61 51 GLU HA 54 LYS H 3.61 51 GLU HA 54 LYS QB 4.30 51 GLU HA 55 THR H 4.01 51 GLU QB 52 PHE H 4.27 51 GLU QG 52 PHE H 5.32 52 PHE H 52 PHE HB2 2.96 52 PHE H 52 PHE HB3 2.96 52 PHE H 52 PHE QB 2.70 52 PHE H 52 PHE HD1 4.88 52 PHE H 53 HIS H 3.05 52 PHE HA 52 PHE HD1 3.73 52 PHE HA 55 THR H 3.42 52 PHE HA 55 THR HB 5.50 52 PHE HA 56 LEU H 4.66 52 PHE HA 115 HIS HE1 4.07 52 PHE HB2 52 PHE HD1 3.73 52 PHE HB2 53 HIS H 3.64 52 PHE HB3 52 PHE HD1 3.73 52 PHE HB3 53 HIS H 3.64 52 PHE QB 53 HIS H 3.44 52 PHE HD1 53 HIS H 3.64 52 PHE HD1 53 HIS HA 4.45 52 PHE HD1 53 HIS QB 4.95 52 PHE HD1 54 LYS H 5.50 52 PHE HD1 56 LEU HB2 4.45 52 PHE HD1 103 LEU QD1 5.47 52 PHE HD1 115 HIS HD2 3.42 52 PHE HD1 116 LEU HA 5.50 52 PHE HD1 119 PHE HD1 3.76 52 PHE O 56 LEU N 3.00 52 PHE O 56 LEU H 2.00 53 HIS H 53 HIS HA 2.86 53 HIS H 53 HIS HB2 2.90 53 HIS H 53 HIS HB3 2.90 53 HIS H 53 HIS QB 2.68 53 HIS H 54 LYS H 3.02 53 HIS H 54 LYS QB 5.45 53 HIS H 99 TYR HE1 5.41 53 HIS HA 54 LYS H 3.48 53 HIS HA 55 THR H 4.07 53 HIS HA 56 LEU H 3.17 53 HIS HA 56 LEU HB2 3.42 53 HIS HA 56 LEU HB3 3.64 53 HIS HA 57 LYS H 3.98 53 HIS HA 99 TYR HE1 4.45 53 HIS HB2 54 LYS H 3.45 53 HIS HB3 54 LYS H 3.45 53 HIS QB 54 LYS H 3.23 53 HIS HE1 56 LEU HG 4.07 53 HIS HE1 74 ILE QG2 4.17 53 HIS HE1 99 TYR HE1 3.14 53 HIS HE1 103 LEU QD2 6.98 53 HIS HE1 103 LEU QD1 0.00 53 HIS O 57 LYS N 3.00 53 HIS O 57 LYS H 2.00 54 LYS H 54 LYS HA 2.86 54 LYS H 54 LYS QB 3.74 54 LYS H 54 LYS QG 4.95 54 LYS H 55 THR H 3.05 54 LYS H 56 LEU H 4.48 54 LYS HA 55 THR H 3.42 54 LYS HA 56 LEU H 5.50 54 LYS HA 57 LYS H 3.98 54 LYS HA 58 GLU H 5.50 54 LYS QB 55 THR H 3.93 54 LYS QG 55 THR H 5.69 54 LYS O 58 GLU N 3.00 54 LYS O 58 GLU H 2.00 55 THR H 55 THR HA 2.93 55 THR H 55 THR HB 2.59 55 THR H 55 THR QG2 4.73 55 THR H 56 LEU H 2.71 55 THR HA 55 THR QG2 3.68 55 THR HA 56 LEU H 3.45 55 THR HA 58 GLU H 3.17 55 THR HA 58 GLU HB2 3.24 55 THR HA 58 GLU HB3 3.24 55 THR HA 59 MET H 3.30 55 THR HA 59 MET QE 6.53 55 THR HB 56 LEU H 3.05 55 THR HB 59 MET QE 6.53 55 THR HB 115 HIS HE1 3.73 55 THR QG2 56 LEU H 4.30 55 THR QG2 58 GLU H 5.54 55 THR QG2 58 GLU QB 5.33 55 THR QG2 59 MET H 5.10 55 THR QG2 59 MET QG 5.33 55 THR QG2 59 MET QE 5.85 55 THR QG2 115 HIS HE1 5.10 55 THR O 59 MET N 3.00 55 THR O 59 MET H 2.00 56 LEU H 56 LEU HA 2.77 56 LEU H 56 LEU HB2 2.86 56 LEU H 56 LEU HB3 2.86 56 LEU H 56 LEU HG 4.45 56 LEU H 56 LEU QD1 5.75 56 LEU H 56 LEU QD2 5.75 56 LEU H 57 LYS H 2.71 56 LEU H 115 HIS HD2 4.82 56 LEU HA 56 LEU QD1 4.76 56 LEU HA 56 LEU QD2 4.17 56 LEU HA 57 LYS H 3.52 56 LEU HA 58 GLU H 4.07 56 LEU HA 59 MET H 3.67 56 LEU HA 59 MET HB2 3.64 56 LEU HA 115 HIS HD2 4.32 56 LEU HB2 57 LYS H 3.76 56 LEU HB3 57 LYS H 2.90 56 LEU QD1 57 LYS H 4.17 56 LEU QD1 60 PHE H 5.10 56 LEU QD1 60 PHE HB2 5.88 56 LEU QD1 60 PHE HD1 4.76 56 LEU QD1 63 GLU H 4.70 56 LEU QD1 64 ALA H 5.47 56 LEU QD1 64 ALA QB 5.85 56 LEU QD1 115 HIS HD2 4.76 56 LEU QD2 60 PHE HD1 3.92 56 LEU QD2 115 HIS HD2 4.17 56 LEU O 60 PHE N 3.00 56 LEU O 60 PHE H 2.00 57 LYS H 57 LYS QB 3.49 57 LYS H 58 GLU H 2.86 57 LYS HA 58 GLU H 3.42 57 LYS HA 60 PHE H 3.67 57 LYS HA 64 ALA QB 4.45 57 LYS HB2 58 GLU H 3.55 57 LYS HB3 58 GLU H 3.55 57 LYS QB 58 GLU H 3.25 58 GLU H 58 GLU HA 2.71 58 GLU H 58 GLU HB2 3.30 58 GLU H 58 GLU HB3 3.30 58 GLU H 58 GLU QB 2.95 58 GLU H 58 GLU HG2 3.30 58 GLU H 58 GLU HG3 3.30 58 GLU H 58 GLU QG 3.11 58 GLU H 59 MET H 2.55 58 GLU H 60 PHE H 3.83 58 GLU HA 58 GLU HB2 3.02 58 GLU HA 58 GLU HB3 3.02 58 GLU HA 58 GLU HG2 3.42 58 GLU HA 58 GLU HG3 3.42 58 GLU HA 58 GLU QG 3.16 58 GLU HA 59 MET H 3.61 58 GLU QB 58 GLU QG 2.40 59 MET H 59 MET HA 2.68 59 MET H 59 MET HB2 2.86 59 MET H 59 MET HB3 3.45 59 MET H 59 MET HG2 3.42 59 MET H 59 MET HG3 3.42 59 MET H 59 MET QG 3.21 59 MET H 59 MET QE 4.45 59 MET H 60 PHE H 2.71 59 MET HA 59 MET HG2 3.42 59 MET HA 59 MET HG3 3.42 59 MET HA 59 MET QG 3.16 59 MET HA 60 PHE H 3.52 59 MET HB2 59 MET QE 6.53 59 MET HB2 60 PHE H 3.24 59 MET HB2 60 PHE HD1 4.45 59 MET HB3 60 PHE H 3.52 59 MET HB3 60 PHE HD1 5.22 59 MET QG 60 PHE H 4.95 59 MET QE 60 PHE H 4.42 59 MET QE 60 PHE HD1 6.25 59 MET QE 115 HIS HA 5.88 59 MET QE 115 HIS HB2 5.88 59 MET QE 115 HIS HB3 5.88 59 MET QE 115 HIS QB 5.61 59 MET QE 115 HIS HD2 4.76 59 MET QE 115 HIS HE1 5.88 60 PHE H 60 PHE HA 2.86 60 PHE H 60 PHE HB2 2.90 60 PHE H 60 PHE HB3 3.30 60 PHE H 60 PHE HD1 3.08 60 PHE H 61 PRO HD2 5.50 60 PHE H 61 PRO HD3 4.20 60 PHE HA 60 PHE HD1 3.73 60 PHE HA 61 PRO HD2 3.14 60 PHE HA 61 PRO HD3 3.73 60 PHE HA 62 ILE H 3.61 60 PHE HB2 60 PHE HD1 3.73 60 PHE HB3 60 PHE HD1 3.73 61 PRO HA 62 ILE H 3.42 61 PRO HA 64 ALA H 3.36 61 PRO HA 64 ALA QB 6.53 61 PRO QB 62 ILE H 3.97 61 PRO HD2 62 ILE H 3.42 61 PRO HD2 63 GLU H 4.32 61 PRO HD3 62 ILE H 4.07 62 ILE H 62 ILE HA 2.86 62 ILE H 62 ILE HB 2.40 62 ILE H 62 ILE QG2 4.33 62 ILE H 62 ILE HG12 3.14 62 ILE H 62 ILE HG13 3.14 62 ILE H 62 ILE QG1 2.87 62 ILE H 62 ILE QD1 4.17 62 ILE H 63 GLU H 2.86 62 ILE H 64 ALA H 3.61 62 ILE HA 63 GLU H 3.52 62 ILE HA 64 ALA H 3.45 62 ILE HA 65 GLY H 4.04 62 ILE HA 66 ALA H 3.17 62 ILE HA 67 ILE H 4.07 62 ILE HB 63 GLU H 2.55 62 ILE HB 64 ALA H 5.50 62 ILE HB 66 ALA H 4.48 62 ILE QG2 63 GLU H 4.02 62 ILE QG2 63 GLU HA 6.53 62 ILE QG2 65 GLY H 5.47 62 ILE QG2 66 ALA H 5.10 62 ILE QG2 66 ALA QB 7.56 62 ILE QG2 67 ILE H 4.64 62 ILE HG12 63 GLU H 4.45 62 ILE HG13 63 GLU H 4.45 62 ILE QD1 66 ALA QB 7.56 63 GLU H 63 GLU QB 3.43 63 GLU H 64 ALA H 3.05 63 GLU H 67 ILE QD1 5.63 63 GLU HA 64 ALA H 3.42 63 GLU HA 67 ILE QG1 6.38 63 GLU QB 64 ALA H 4.43 64 ALA H 64 ALA HA 2.86 64 ALA H 64 ALA QB 3.46 64 ALA H 65 GLY H 2.86 64 ALA H 66 ALA H 3.70 64 ALA HA 65 GLY H 3.30 64 ALA HA 67 ILE H 4.26 64 ALA HA 68 ASN H 4.20 64 ALA HA 68 ASN HD22 4.60 64 ALA QB 65 GLY H 4.26 65 GLY H 65 GLY HA2 2.80 65 GLY H 65 GLY HA3 2.62 65 GLY H 66 ALA H 2.71 65 GLY H 66 ALA QB 6.53 65 GLY H 67 ILE H 3.61 65 GLY H 67 ILE HB 3.79 65 GLY H 69 PRO QD 5.42 65 GLY HA2 66 ALA H 3.58 65 GLY HA2 68 ASN H 3.55 65 GLY HA2 68 ASN HD22 5.50 65 GLY HA3 66 ALA H 2.96 65 GLY HA3 67 ILE H 4.07 65 GLY HA3 68 ASN H 4.66 66 ALA H 66 ALA HA 2.74 66 ALA H 66 ALA QB 3.43 66 ALA H 67 ILE H 2.86 66 ALA H 67 ILE HB 4.54 66 ALA H 67 ILE QG1 6.10 66 ALA H 68 ASN H 3.61 66 ALA H 69 PRO QD 5.64 66 ALA HA 67 ILE H 3.24 66 ALA HA 68 ASN H 3.67 67 ILE H 67 ILE HB 2.71 67 ILE H 67 ILE HG12 3.42 67 ILE H 67 ILE HG13 3.42 67 ILE H 67 ILE QG1 3.03 67 ILE H 67 ILE QD1 4.88 67 ILE H 68 ASN H 2.40 67 ILE H 69 PRO QD 4.30 67 ILE HA 68 ASN H 3.08 67 ILE HA 70 GLU H 4.51 67 ILE HA 71 ASN H 3.45 67 ILE HB 68 ASN H 3.76 67 ILE HB 68 ASN HD21 4.69 67 ILE HB 68 ASN HD22 5.50 67 ILE HB 71 ASN QD2 6.37 67 ILE HB 108 THR QG2 4.76 67 ILE QG2 68 ASN H 5.13 67 ILE HG12 68 ASN H 5.13 67 ILE HG13 68 ASN H 5.13 67 ILE QG1 68 ASN H 4.87 68 ASN H 68 ASN HB2 3.05 68 ASN H 68 ASN HB3 3.05 68 ASN H 68 ASN QB 2.82 68 ASN H 69 PRO HD2 3.42 68 ASN H 69 PRO HD3 3.42 68 ASN H 69 PRO QD 3.16 68 ASN H 74 ILE QD1 5.04 68 ASN HA 68 ASN HD22 4.82 68 ASN HA 69 PRO HD2 4.01 68 ASN HA 69 PRO HD3 4.01 68 ASN HA 69 PRO QD 3.79 68 ASN HB2 68 ASN HD22 3.98 68 ASN HB3 68 ASN HD22 3.98 68 ASN QB 68 ASN HD22 3.74 68 ASN HD22 69 PRO QD 6.38 69 PRO HA 70 GLU H 3.36 69 PRO HA 71 ASN H 4.20 69 PRO HA 72 ARG H 3.70 69 PRO HB2 70 GLU H 3.58 69 PRO HB3 70 GLU H 3.58 69 PRO QB 70 GLU H 3.40 69 PRO QG 70 GLU H 5.26 69 PRO QG 71 ASN H 6.38 69 PRO HD2 70 GLU H 4.07 69 PRO HD2 71 ASN H 5.44 69 PRO HD3 70 GLU H 4.07 69 PRO HD3 71 ASN H 5.44 69 PRO QD 70 GLU H 3.66 69 PRO QD 71 ASN H 4.72 70 GLU H 70 GLU HB2 3.45 70 GLU H 70 GLU HB3 3.45 70 GLU H 70 GLU QB 3.08 70 GLU H 70 GLU HG2 3.70 70 GLU H 70 GLU HG3 3.70 70 GLU H 70 GLU QG 3.44 70 GLU H 71 ASN H 2.71 70 GLU H 72 ARG H 4.29 70 GLU HA 70 GLU HB2 2.90 70 GLU HA 70 GLU HB3 2.90 70 GLU HA 70 GLU QB 2.67 70 GLU HA 71 ASN H 3.45 70 GLU HA 72 ARG H 3.79 70 GLU HA 73 ILE QD1 6.53 70 GLU HB2 70 GLU HG2 2.90 70 GLU HB2 70 GLU HG3 2.90 70 GLU HB2 71 ASN H 3.89 70 GLU HB3 70 GLU HG2 2.90 70 GLU HB3 70 GLU HG3 2.90 70 GLU HB3 71 ASN H 3.89 70 GLU QB 70 GLU QG 2.36 70 GLU QB 71 ASN H 3.71 70 GLU QG 71 ASN H 5.69 70 GLU QG 73 ILE QD1 7.41 71 ASN H 71 ASN HB2 2.59 71 ASN H 71 ASN HB3 3.11 71 ASN H 72 ARG H 2.86 71 ASN HA 71 ASN HB2 2.90 71 ASN HA 71 ASN HB3 2.90 71 ASN HA 71 ASN HD21 5.50 71 ASN HA 71 ASN HD22 5.50 71 ASN HB2 71 ASN HD21 3.86 71 ASN HB2 71 ASN HD22 3.86 71 ASN HB2 71 ASN QD2 3.41 71 ASN HB2 72 ARG H 4.57 71 ASN HB3 71 ASN HD21 3.86 71 ASN HB3 71 ASN HD22 3.86 71 ASN HB3 71 ASN QD2 3.70 71 ASN HB3 72 ARG H 4.51 71 ASN QD2 106 LEU QD1 5.97 71 ASN QD2 106 LEU QD2 7.45 71 ASN QD2 106 LEU QD1 0.00 72 ARG H 72 ARG QB 3.43 72 ARG H 73 ILE H 3.89 72 ARG HA 73 ILE H 3.14 72 ARG HA 73 ILE QD1 6.53 72 ARG HA 74 ILE H 3.24 72 ARG QB 74 ILE H 6.31 73 ILE H 73 ILE QD1 4.51 73 ILE H 74 ILE H 3.24 73 ILE H 74 ILE HB 3.98 73 ILE H 74 ILE QG2 6.16 73 ILE H 74 ILE QD1 5.32 74 ILE H 74 ILE HB 2.86 74 ILE H 74 ILE QG2 4.76 74 ILE H 74 ILE QG1 5.60 74 ILE H 74 ILE QD1 4.76 74 ILE QG2 75 PRO QB 7.40 74 ILE QG2 75 PRO QD 6.35 74 ILE QG2 99 TYR HE1 5.10 74 ILE QD1 75 PRO QD 6.50 74 ILE QD1 76 HIS HD2 6.53 75 PRO HA 76 HIS H 2.55 75 PRO HA 102 THR QG2 5.91 75 PRO QB 76 HIS H 4.42 75 PRO QD 102 THR QG2 5.98 75 PRO QD 106 LEU QD2 7.37 76 HIS H 76 HIS HD2 3.73 76 HIS HA 77 LEU H 3.14 76 HIS QB 77 LEU H 4.70 78 PRO HA 79 ALA H 2.71 78 PRO HB2 79 ALA H 3.42 78 PRO HB3 79 ALA H 3.42 78 PRO QB 79 ALA H 3.21 79 ALA H 80 PRO QD 5.32 79 ALA H 82 TRP HD1 4.82 79 ALA QB 82 TRP HD1 5.10 79 ALA QB 82 TRP HE1 6.53 81 LYS H 81 LYS HA 2.86 81 LYS H 81 LYS QB 3.57 81 LYS H 81 LYS QG 5.63 81 LYS H 82 TRP H 3.61 81 LYS H 82 TRP HA 5.25 81 LYS H 82 TRP HD1 5.50 81 LYS HA 81 LYS QD 4.95 81 LYS HA 82 TRP H 3.05 81 LYS HA 84 ASP H 3.17 81 LYS QB 82 TRP H 4.40 81 LYS QG 82 TRP H 6.38 81 LYS QG 82 TRP HE1 6.38 81 LYS QD 82 TRP HE1 6.13 82 TRP H 82 TRP HB2 3.39 82 TRP H 82 TRP HB3 3.39 82 TRP H 82 TRP QB 3.01 82 TRP H 82 TRP HD1 5.47 82 TRP H 84 ASP H 3.83 82 TRP HA 82 TRP HD1 4.85 82 TRP HA 82 TRP HE3 4.85 82 TRP HA 84 ASP H 4.66 84 ASP H 84 ASP QB 3.42 84 ASP H 85 GLY H 4.11 84 ASP H 88 ALA QB 5.32 84 ASP HA 84 ASP QB 2.75 84 ASP HA 85 GLY H 2.96 84 ASP QB 85 GLY H 4.49 85 GLY H 85 GLY HA2 2.71 85 GLY H 85 GLY HA3 2.83 85 GLY H 86 GLN H 4.14 85 GLY H 88 ALA HA 4.42 85 GLY H 88 ALA QB 5.10 85 GLY HA2 86 GLN H 3.30 85 GLY HA3 86 GLN H 2.96 85 GLY HA3 87 ARG H 3.64 86 GLN H 86 GLN QG 5.63 86 GLN HA 87 ARG H 3.36 86 GLN HA 88 ALA H 3.61 86 GLN HA 89 ALA H 3.27 86 GLN HA 89 ALA QB 6.53 86 GLN HA 90 GLU H 3.70 87 ARG H 87 ARG HB2 3.24 87 ARG H 87 ARG HB3 3.24 87 ARG H 87 ARG QB 3.02 87 ARG H 87 ARG QG 5.32 87 ARG H 88 ALA H 3.05 87 ARG H 88 ALA QB 6.53 87 ARG HA 87 ARG HB2 3.05 87 ARG HA 87 ARG HB3 3.05 87 ARG HA 88 ALA H 3.24 87 ARG HA 89 ALA H 3.92 87 ARG HA 90 GLU H 3.61 87 ARG HA 90 GLU QB 4.12 87 ARG HB2 88 ALA H 3.67 87 ARG HB3 88 ALA H 3.67 88 ALA H 88 ALA HA 2.90 88 ALA H 89 ALA H 2.55 88 ALA HA 89 ALA H 3.33 88 ALA HA 91 ASN QB 4.74 88 ALA HA 92 ARG H 4.29 89 ALA H 90 GLU H 3.24 89 ALA HA 90 GLU H 3.45 89 ALA HA 93 GLN H 4.66 89 ALA QB 91 ASN H 5.54 90 GLU H 90 GLU QG 5.69 90 GLU H 91 ASN H 3.42 90 GLU HA 91 ASN H 3.45 90 GLU HA 93 GLN H 3.21 90 GLU HA 93 GLN QB 4.30 90 GLU HA 94 GLY H 3.89 90 GLU QG 91 ASN H 6.38 91 ASN H 92 ARG H 3.14 91 ASN H 93 GLN H 3.24 91 ASN HA 91 ASN QB 2.70 92 ARG H 92 ARG QB 3.65 92 ARG H 93 GLN H 3.24 92 ARG HA 93 GLN H 3.36 92 ARG HA 95 THR H 3.36 92 ARG HA 96 LEU H 3.27 92 ARG O 96 LEU N 3.00 92 ARG O 96 LEU H 2.00 93 GLN H 93 GLN QB 3.43 93 GLN H 93 GLN QG 5.32 93 GLN H 94 GLY H 3.24 93 GLN HA 96 LEU H 4.17 93 GLN HA 96 LEU QB 4.30 93 GLN HA 97 THR H 4.07 93 GLN QB 94 GLY H 3.93 94 GLY H 94 GLY HA2 2.93 94 GLY H 94 GLY HA3 2.93 94 GLY H 95 THR H 3.02 94 GLY H 95 THR HB 3.76 94 GLY H 96 LEU H 3.67 94 GLY HA2 95 THR H 3.55 94 GLY HA2 97 THR HB 4.07 94 GLY HA3 95 THR H 3.55 94 GLY HA3 97 THR HB 4.07 94 GLY QA 97 THR H 4.33 94 GLY QA 97 THR HB 3.87 94 GLY QA 97 THR QG2 4.56 94 GLY QA 98 GLU H 4.36 94 GLY O 98 GLU N 3.00 94 GLY O 98 GLU H 2.00 95 THR H 95 THR HB 2.86 95 THR H 95 THR QG2 4.76 95 THR H 96 LEU H 2.71 95 THR H 98 GLU QB 5.42 95 THR HA 96 LEU H 3.52 95 THR HA 98 GLU H 3.36 95 THR HA 99 TYR H 3.67 95 THR QG2 99 TYR QB 5.98 95 THR O 99 TYR N 3.00 95 THR O 99 TYR H 2.00 96 LEU H 97 THR H 3.33 96 LEU HA 96 LEU HG 4.07 96 LEU HA 96 LEU QD1 4.17 96 LEU HA 96 LEU QD2 5.47 96 LEU HA 97 THR H 3.45 96 LEU HA 99 TYR H 3.45 96 LEU HA 99 TYR HB2 3.24 96 LEU HA 99 TYR HB3 3.24 96 LEU HA 99 TYR QB 3.02 96 LEU HA 100 CYS H 3.76 96 LEU QB 97 THR H 5.23 96 LEU QD1 99 TYR QB 5.64 96 LEU QD2 99 TYR QB 6.76 97 THR H 97 THR HB 3.17 97 THR H 97 THR QG2 4.76 97 THR H 98 GLU H 2.86 97 THR HA 97 THR QG2 3.46 97 THR HA 98 GLU H 3.42 97 THR HA 100 CYS H 3.86 97 THR HA 100 CYS HB2 5.50 97 THR HA 100 CYS HB3 5.50 97 THR HA 101 SER H 4.38 97 THR HB 98 GLU H 3.27 97 THR QG2 98 GLU H 5.10 97 THR QG2 98 GLU HA 4.45 97 THR QG2 98 GLU QB 5.64 97 THR QG2 98 GLU QG 6.35 98 GLU H 98 GLU HA 2.86 98 GLU H 98 GLU QB 3.37 98 GLU H 98 GLU QG 4.95 98 GLU H 99 TYR H 3.05 98 GLU HA 99 TYR H 3.42 98 GLU HA 101 SER H 3.24 98 GLU HA 101 SER QB 3.59 98 GLU HA 102 THR H 3.83 98 GLU QB 99 TYR H 3.74 98 GLU QG 101 SER QB 7.25 99 TYR H 99 TYR HB2 3.14 99 TYR H 99 TYR HB3 3.14 99 TYR H 99 TYR QB 2.80 99 TYR H 99 TYR HD1 4.72 99 TYR H 100 CYS H 3.05 99 TYR HA 99 TYR HD1 3.73 99 TYR HA 99 TYR HE1 5.28 99 TYR HA 100 CYS H 3.52 99 TYR HA 102 THR H 3.45 99 TYR HA 103 LEU H 3.52 99 TYR HB2 99 TYR HE1 5.50 99 TYR HB3 99 TYR HE1 5.50 99 TYR QB 100 CYS H 3.59 99 TYR HD1 100 CYS H 4.85 99 TYR HD1 103 LEU H 4.94 99 TYR HD1 103 LEU HB2 4.07 99 TYR HD1 103 LEU HB3 5.16 99 TYR HD1 103 LEU QD2 6.58 99 TYR HD1 103 LEU QD1 0.00 99 TYR HE1 103 LEU QD1 4.17 99 TYR HE1 103 LEU QD2 4.67 99 TYR HE1 103 LEU QD2 6.11 99 TYR HE1 103 LEU QD1 0.00 99 TYR O 103 LEU N 3.00 99 TYR O 103 LEU H 2.00 100 CYS H 100 CYS HB2 2.93 100 CYS H 100 CYS HB3 2.93 100 CYS H 101 SER H 2.71 100 CYS HA 101 SER H 3.64 100 CYS HA 103 LEU H 3.42 100 CYS HA 103 LEU HB2 3.42 100 CYS HA 103 LEU HB3 3.83 100 CYS HB2 101 SER H 3.24 100 CYS HB3 101 SER H 3.24 100 CYS QB 101 SER H 3.02 101 SER H 102 THR H 2.71 101 SER HA 102 THR H 3.45 101 SER HA 104 MET H 3.83 102 THR H 102 THR HA 2.74 102 THR H 102 THR HB 2.65 102 THR H 102 THR QG2 4.45 102 THR H 103 LEU H 2.43 102 THR H 103 LEU HB2 5.50 102 THR H 103 LEU HB3 5.50 102 THR HA 102 THR QG2 3.68 102 THR HA 103 LEU H 3.45 102 THR HA 104 MET H 3.83 102 THR HA 105 SER H 3.17 102 THR HA 106 LEU H 3.30 102 THR HB 103 LEU H 3.24 102 THR QG2 103 LEU H 4.76 102 THR QG2 105 SER H 5.47 102 THR QG2 106 LEU H 4.45 102 THR QG2 106 LEU HG 3.92 102 THR QG2 106 LEU QD2 5.26 102 THR O 106 LEU N 3.00 102 THR O 106 LEU H 2.00 103 LEU H 103 LEU HB2 2.96 103 LEU H 103 LEU HB3 3.21 103 LEU H 103 LEU HG 3.79 103 LEU H 103 LEU QD2 6.05 103 LEU H 103 LEU QD1 0.00 103 LEU H 104 MET H 3.05 103 LEU H 106 LEU HG 5.13 103 LEU HA 103 LEU HG 3.73 103 LEU HA 103 LEU QD1 4.48 103 LEU HA 103 LEU QD2 4.45 103 LEU HA 105 SER H 4.60 103 LEU HA 106 LEU H 3.61 103 LEU HA 106 LEU QD1 4.17 103 LEU HA 106 LEU QD2 4.76 103 LEU HB2 103 LEU QD1 3.68 103 LEU HB2 104 MET H 3.24 103 LEU HB2 104 MET QB 5.73 103 LEU HB3 104 MET H 3.42 103 LEU HG 104 MET H 5.50 103 LEU QD1 119 PHE HD1 4.33 103 LEU QD2 116 LEU QD1 6.10 103 LEU QD2 116 LEU QD2 6.56 103 LEU QD2 119 PHE HD1 4.33 103 LEU QD2 104 MET H 7.63 103 LEU QD1 104 MET H 0.00 103 LEU QD2 119 PHE HD1 6.21 103 LEU QD1 119 PHE HD1 0.00 104 MET H 104 MET HB2 3.24 104 MET H 104 MET HB3 3.24 104 MET H 104 MET QB 2.93 104 MET H 104 MET QE 5.10 104 MET H 105 SER H 2.43 104 MET H 105 SER QB 5.82 104 MET HA 104 MET QE 4.17 104 MET HA 105 SER H 3.30 104 MET HB2 105 SER H 3.79 104 MET HB3 105 SER H 3.79 104 MET QB 105 SER H 3.63 104 MET QE 105 SER H 5.60 105 SER H 105 SER HA 2.83 105 SER H 105 SER QB 3.90 105 SER H 106 LEU H 2.55 105 SER H 106 LEU HB3 5.50 105 SER H 106 LEU HG 4.85 105 SER H 106 LEU QD2 5.10 105 SER HA 105 SER HB2 2.40 105 SER HA 105 SER HB3 3.05 105 SER HA 106 LEU H 3.55 105 SER QB 106 LEU H 4.33 106 LEU H 106 LEU HA 2.86 106 LEU H 106 LEU HB2 3.21 106 LEU H 106 LEU HB3 3.52 106 LEU H 106 LEU HG 2.86 106 LEU H 106 LEU QD1 4.88 106 LEU H 106 LEU QD2 4.14 106 LEU H 107 PRO HD2 4.82 106 LEU H 107 PRO HD3 4.54 106 LEU HA 106 LEU QD1 5.10 106 LEU HA 106 LEU QD2 3.46 106 LEU HA 107 PRO HD2 3.73 106 LEU HA 107 PRO HD3 3.73 106 LEU HA 108 THR H 3.42 106 LEU HB2 106 LEU QD2 3.61 106 LEU HB2 108 THR H 4.29 106 LEU QD1 107 PRO HD2 5.47 106 LEU QD1 107 PRO HD3 5.57 106 LEU QD2 107 PRO HD2 4.45 106 LEU QD2 107 PRO HD3 3.92 106 LEU QD2 107 PRO HD2 6.58 106 LEU QD1 107 PRO HD2 0.00 106 LEU QD2 107 PRO HD3 6.58 106 LEU QD1 107 PRO HD3 0.00 106 LEU QD2 108 THR H 7.63 106 LEU QD1 108 THR H 0.00 107 PRO HA 108 THR H 3.08 107 PRO HA 109 LYS H 3.24 107 PRO QB 108 THR H 4.49 107 PRO QB 109 LYS H 4.67 107 PRO HD3 108 THR H 5.47 108 THR H 108 THR HB 3.24 108 THR H 108 THR QG2 3.89 108 THR H 109 LYS H 3.05 108 THR HA 108 THR QG2 3.46 108 THR HA 109 LYS H 3.58 108 THR HA 110 ILE H 3.45 108 THR HA 111 SER H 3.17 108 THR HA 112 ARG H 3.98 108 THR HB 109 LYS H 4.45 108 THR HB 110 ILE H 4.54 108 THR HB 111 SER H 3.24 108 THR HB 112 ARG H 2.93 108 THR HB 112 ARG QB 4.95 108 THR QG2 109 LYS H 5.26 108 THR QG2 111 SER H 5.10 108 THR QG2 111 SER HA 6.53 108 THR QG2 111 SER QB 7.19 108 THR QG2 111 SER QB 7.19 108 THR QG2 112 ARG H 4.88 108 THR QG2 112 ARG QB 6.35 109 LYS H 109 LYS HA 2.83 109 LYS H 109 LYS HB2 2.71 109 LYS H 109 LYS HB3 2.71 109 LYS H 109 LYS QB 2.48 109 LYS H 109 LYS QG 4.61 109 LYS H 110 ILE H 2.55 109 LYS HA 109 LYS HB2 2.90 109 LYS HA 109 LYS HB3 2.90 109 LYS HA 109 LYS QB 2.67 109 LYS HA 110 ILE H 3.24 109 LYS HA 111 SER H 4.11 109 LYS HA 112 ARG H 3.27 109 LYS HA 113 CYS H 3.67 109 LYS HB2 110 ILE H 4.07 109 LYS HB3 110 ILE H 4.07 109 LYS QB 110 ILE H 3.67 110 ILE H 110 ILE HB 2.86 110 ILE H 110 ILE QG1 6.13 110 ILE H 111 SER H 2.55 110 ILE HA 111 SER H 3.45 110 ILE HA 113 CYS H 3.67 110 ILE HB 111 SER H 2.93 110 ILE QG2 111 SER H 5.47 111 SER H 111 SER HA 2.83 111 SER H 112 ARG H 2.86 111 SER H 112 ARG QB 5.35 111 SER HA 112 ARG H 3.42 111 SER HA 113 CYS H 4.48 112 ARG H 113 CYS H 2.71 112 ARG H 114 PRO QD 5.11 112 ARG HA 113 CYS H 3.36 112 ARG HA 115 HIS H 3.67 112 ARG HA 116 LEU H 4.07 112 ARG O 116 LEU N 3.00 112 ARG O 116 LEU H 2.00 113 CYS H 113 CYS HB2 3.05 113 CYS H 113 CYS HB3 3.05 113 CYS H 113 CYS QB 2.81 113 CYS H 114 PRO QD 4.52 113 CYS HA 116 LEU QB 4.99 113 CYS O 117 LEU N 3.00 113 CYS O 117 LEU H 2.00 114 PRO HA 115 HIS H 3.42 114 PRO HA 117 LEU H 3.33 114 PRO HA 117 LEU HB2 5.50 114 PRO HA 117 LEU HB3 5.50 114 PRO HA 117 LEU QD1 4.76 114 PRO HA 117 LEU QD2 5.47 114 PRO HA 118 ASP H 3.45 114 PRO QD 115 HIS H 5.32 114 PRO O 118 ASP N 3.00 114 PRO O 118 ASP H 2.00 115 HIS H 115 HIS HA 2.86 115 HIS H 115 HIS HB2 2.71 115 HIS H 115 HIS HB3 2.71 115 HIS H 116 LEU H 3.30 115 HIS HA 116 LEU H 3.64 115 HIS HA 118 ASP H 3.61 115 HIS HA 118 ASP HB2 3.42 115 HIS HA 118 ASP HB3 3.42 115 HIS HA 118 ASP QB 3.21 115 HIS HB2 116 LEU H 3.45 115 HIS HB3 116 LEU H 3.45 115 HIS QB 116 LEU H 3.26 115 HIS HD2 116 LEU H 5.25 115 HIS O 119 PHE N 3.00 115 HIS O 119 PHE H 2.00 116 LEU H 116 LEU HB2 2.71 116 LEU H 116 LEU HB3 2.71 116 LEU H 116 LEU HG 4.14 116 LEU H 116 LEU QD1 5.60 116 LEU H 116 LEU QD2 4.95 116 LEU H 117 LEU H 2.86 116 LEU HA 116 LEU HG 4.07 116 LEU HA 116 LEU QD1 4.76 116 LEU HA 116 LEU QD2 4.76 116 LEU HA 117 LEU H 3.52 116 LEU HA 119 PHE H 3.45 116 LEU HA 119 PHE HD1 3.73 116 LEU HA 120 PHE H 4.45 116 LEU HB2 117 LEU H 3.89 116 LEU HB3 117 LEU H 3.89 116 LEU QB 117 LEU H 3.53 116 LEU QB 118 ASP H 5.82 116 LEU QB 119 PHE HD1 6.38 116 LEU HG 119 PHE HD1 4.48 116 LEU QD1 117 LEU HA 5.16 116 LEU QD1 120 PHE HD1 4.45 116 LEU QD2 117 LEU H 4.73 116 LEU QD2 119 PHE H 6.53 116 LEU QD2 119 PHE HD1 5.10 116 LEU QD2 120 PHE H 5.10 116 LEU QD2 120 PHE HD1 4.17 116 LEU QD2 120 PHE HE1 5.10 116 LEU O 120 PHE N 3.00 116 LEU O 120 PHE H 2.00 117 LEU H 117 LEU HB2 3.21 117 LEU H 117 LEU HB3 3.21 117 LEU H 117 LEU QB 3.01 117 LEU H 117 LEU HG 3.42 117 LEU H 117 LEU QD2 5.56 117 LEU H 117 LEU QD1 0.00 117 LEU H 118 ASP H 3.05 117 LEU HA 117 LEU HG 3.42 117 LEU HA 117 LEU QD1 4.45 117 LEU HA 117 LEU QD2 3.92 117 LEU HA 118 ASP H 3.45 117 LEU HA 119 PHE H 4.11 117 LEU HA 120 PHE H 3.58 117 LEU HA 121 LYS H 3.39 117 LEU HB2 118 ASP H 3.08 117 LEU HB3 118 ASP H 3.08 117 LEU QD2 118 ASP H 6.58 117 LEU QD1 118 ASP H 0.00 117 LEU O 121 LYS N 3.00 117 LEU O 121 LYS H 2.00 118 ASP H 118 ASP HB2 2.93 118 ASP H 118 ASP HB3 2.93 118 ASP H 118 ASP QB 2.70 118 ASP H 119 PHE H 2.86 118 ASP H 120 PHE H 4.76 118 ASP HA 118 ASP HB2 3.05 118 ASP HA 118 ASP HB3 3.05 118 ASP HA 119 PHE H 3.30 118 ASP HA 120 PHE H 4.20 118 ASP HA 121 LYS H 3.64 118 ASP HA 122 VAL H 3.36 118 ASP HB2 119 PHE H 3.61 118 ASP HB3 119 PHE H 3.61 118 ASP QB 119 PHE H 3.42 118 ASP QB 121 LYS H 5.94 119 PHE H 119 PHE HA 2.90 119 PHE H 119 PHE HB2 2.71 119 PHE H 119 PHE HB3 2.71 119 PHE H 119 PHE HD1 4.51 119 PHE H 120 PHE H 3.02 119 PHE H 120 PHE HD1 4.45 119 PHE H 121 LYS H 3.70 119 PHE HA 119 PHE HD1 4.85 119 PHE HA 120 PHE H 3.58 119 PHE HA 122 VAL H 5.00 119 PHE HA 123 ARG H 4.11 119 PHE HB2 120 PHE H 3.61 119 PHE HB3 120 PHE H 3.05 120 PHE H 120 PHE HB2 3.45 120 PHE H 120 PHE HB3 3.45 120 PHE H 120 PHE QB 3.12 120 PHE H 120 PHE HD1 3.14 120 PHE H 121 LYS H 3.08 120 PHE H 122 VAL H 3.76 120 PHE HA 120 PHE HD1 4.29 120 PHE HA 121 LYS H 3.52 120 PHE HA 123 ARG H 3.36 120 PHE HB2 121 LYS H 3.61 120 PHE HB3 121 LYS H 3.61 120 PHE QB 121 LYS H 3.41 120 PHE HD1 121 LYS H 4.51 121 LYS H 121 LYS HA 2.80 121 LYS H 121 LYS QB 3.31 121 LYS H 121 LYS QG 5.20 121 LYS H 122 VAL H 3.27 121 LYS HA 121 LYS HG2 3.76 121 LYS HA 121 LYS HG3 3.76 121 LYS HA 121 LYS QG 3.50 121 LYS HA 122 VAL H 3.42 121 LYS HA 122 VAL QG2 5.60 121 LYS QB 122 VAL H 4.27 121 LYS HG2 122 VAL H 3.70 121 LYS HG3 122 VAL H 3.70 121 LYS QG 122 VAL H 3.53 122 VAL H 122 VAL HB 2.86 122 VAL H 123 ARG H 3.83 122 VAL HA 123 ARG H 3.55 122 VAL HB 123 ARG H 3.45 122 VAL QG1 123 ARG H 5.86 122 VAL QG2 123 ARG H 0.00 123 ARG H 123 ARG QB 3.82 123 ARG H 128 LYS QB 6.38 123 ARG HA 125 ASP H 3.89 123 ARG HA 126 ASP H 4.14 123 ARG QB 125 ASP H 3.74 124 PRO HA 125 ASP H 3.24 124 PRO HA 127 LEU H 3.83 124 PRO HA 128 LYS H 3.83 124 PRO HA 129 LEU HG 5.50 125 ASP H 125 ASP HA 2.90 125 ASP H 125 ASP QB 3.36 125 ASP H 126 ASP H 3.24 125 ASP H 127 LEU H 3.61 125 ASP H 128 LYS H 4.17 125 ASP H 128 LYS QB 4.52 125 ASP HA 126 ASP H 3.11 125 ASP HA 128 LYS H 3.67 125 ASP HA 129 LEU H 3.67 125 ASP QB 126 ASP H 4.11 126 ASP H 126 ASP HA 2.86 126 ASP H 126 ASP HB2 3.02 126 ASP H 126 ASP HB3 3.02 126 ASP H 126 ASP QB 2.73 126 ASP H 127 LEU H 2.99 126 ASP H 128 LYS H 3.64 126 ASP H 129 LEU HG 3.79 126 ASP HA 127 LEU H 3.64 126 ASP QB 127 LEU QD1 6.35 127 LEU H 127 LEU HB2 3.14 127 LEU H 127 LEU HB3 3.67 127 LEU H 127 LEU HG 4.23 127 LEU H 127 LEU QD2 6.21 127 LEU H 127 LEU QD1 0.00 127 LEU H 128 LYS H 2.86 127 LEU H 128 LYS QB 4.67 127 LEU HA 127 LEU HB2 2.90 127 LEU HA 127 LEU HB3 2.59 127 LEU HA 127 LEU HG 2.90 127 LEU HA 127 LEU QD1 4.54 127 LEU HA 127 LEU QD2 4.45 127 LEU HA 128 LYS H 3.17 127 LEU HA 129 LEU H 4.04 127 LEU HB2 127 LEU HG 2.65 127 LEU HB2 127 LEU QD1 3.68 128 LYS H 128 LYS HA 2.74 128 LYS H 128 LYS QB 3.36 128 LYS H 128 LYS QG 4.95 128 LYS H 129 LEU H 3.42 128 LYS H 129 LEU HG 3.24 128 LYS H 129 LEU QD1 4.76 128 LYS HA 128 LYS QB 2.60 128 LYS HA 128 LYS QD 4.61 128 LYS HA 129 LEU H 2.90 128 LYS QB 129 LEU H 4.15 128 LYS QG 129 LEU H 5.32 129 LEU H 129 LEU QB 3.28 129 LEU H 129 LEU HG 2.74 129 LEU H 129 LEU QD1 4.76 129 LEU H 129 LEU QD2 4.45 129 LEU HA 129 LEU HG 3.73 129 LEU HA 129 LEU QD1 5.10 129 LEU HA 129 LEU QD2 3.92 129 LEU HA 130 PRO HD2 2.90 129 LEU HA 130 PRO HD3 2.90 129 LEU HB2 130 PRO HD2 4.65 129 LEU HB2 130 PRO HD3 4.65 129 LEU HB3 130 PRO HD2 4.65 129 LEU HB3 130 PRO HD3 4.65 129 LEU QB 129 LEU HG 2.59 129 LEU QB 130 PRO QD 3.94 129 LEU QD1 130 PRO QD 5.33 129 LEU QD2 130 PRO QD 5.64
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