NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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561861 |
2m55   |
19036 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
3 GLN H 2 ASP HB3 7.11 3 GLN H 3 GLN HB3 4.32 3 GLN H 3 GLN HA 4.59 3 GLN H 4 LEU QD1 5.90 3 GLN H 4 LEU QD2 0.00 3 GLN H 2 ASP HB3 5.75 3 GLN H 3 GLN HB2 4.35 3 GLN H 3 GLN QG 4.75 5 THR H 8 GLN HE22 7.23 5 THR H 69 LEU QD2 7.03 5 THR H 6 GLU H 5.61 5 THR H 8 GLN HA 6.29 5 THR H 8 GLN HE21 6.69 5 THR H 9 ILE HG12 6.23 5 THR H 5 THR HA 3.98 5 THR H 5 THR QG2 3.84 5 THR H 4 LEU HB2 3.97 5 THR H 4 LEU HG 3.92 5 THR H 4 LEU HB3 0.00 5 THR H 5 THR QG2 3.17 5 THR H 8 GLN H 4.67 5 THR H 8 GLN QG 3.52 5 THR H 8 GLN HB3 0.00 5 THR H 4 LEU H 5.32 5 THR H 9 ILE H 5.52 5 THR H 5 THR HB 4.29 5 THR H 9 ILE QD1 6.84 6 GLU H 9 ILE H 6.17 6 GLU H 9 ILE QD1 6.04 6 GLU H 9 ILE QG2 6.80 6 GLU H 9 ILE HG12 0.00 6 GLU H 7 GLU H 3.50 6 GLU H 5 THR H 0.00 6 GLU H 5 THR HA 2.90 6 GLU H 5 THR HB 3.28 6 GLU H 5 THR QG2 3.72 6 GLU H 6 GLU QG 3.84 6 GLU H 8 GLN H 5.72 6 GLU H 6 GLU QB 2.89 6 GLU H 6 GLU HA 3.60 7 GLU H 6 GLU HA 4.67 7 GLU H 7 GLU HG3 4.21 7 GLU H 6 GLU QG 4.18 7 GLU H 7 GLU HG2 0.00 7 GLU H 9 ILE H 5.53 7 GLU H 6 GLU H 3.91 7 GLU H 5 THR HA 4.78 7 GLU H 7 GLU HA 3.76 7 GLU H 6 GLU QB 3.04 7 GLU H 7 GLU HB3 0.00 7 GLU H 10 ALA QB 5.93 7 GLU H 5 THR HB 4.19 7 GLU H 8 GLN H 3.81 7 GLU H 7 GLU HB2 3.77 7 GLU H 5 THR QG2 4.97 8 GLN H 5 THR HB 5.37 8 GLN H 5 THR QG2 5.29 8 GLN H 10 ALA QB 5.04 8 GLN H 4 LEU HB2 0.00 8 GLN H 8 GLN QG 2.96 8 GLN H 8 GLN HB3 0.00 8 GLN H 7 GLU HB3 3.74 8 GLN H 4 LEU QD1 5.40 8 GLN H 4 LEU QD2 0.00 8 GLN H 8 GLN HA 3.80 8 GLN H 7 GLU H 3.44 8 GLN H 8 GLN HE22 6.97 8 GLN H 9 ILE QG2 5.57 8 GLN H 9 ILE HG12 0.00 8 GLN H 9 ILE H 3.55 8 GLN H 8 GLN HB2 3.81 8 GLN H 7 GLU HA 4.51 8 GLN H 6 GLU H 5.75 8 GLN H 5 THR HA 5.67 8 GLN H 8 GLN HE21 6.02 8 GLN H 7 GLU HB2 3.82 9 ILE H 6 GLU HA 4.37 9 ILE H 8 GLN QG 3.78 9 ILE H 8 GLN HB3 0.00 9 ILE H 10 ALA QB 4.41 9 ILE H 4 LEU HB2 0.00 9 ILE H 9 ILE HG13 3.53 9 ILE H 9 ILE HA 4.01 9 ILE H 9 ILE HB 3.21 9 ILE H 4 LEU HG 4.33 9 ILE H 4 LEU HB3 0.00 9 ILE H 9 ILE QG2 3.44 9 ILE H 9 ILE HG12 0.00 9 ILE H 7 GLU H 5.08 9 ILE H 5 THR H 0.00 9 ILE H 4 LEU QD1 4.25 9 ILE H 9 ILE QD1 0.00 9 ILE H 4 LEU QD2 0.00 9 ILE H 69 LEU QD2 6.45 9 ILE H 11 GLU H 3.69 9 ILE H 8 GLN H 0.00 9 ILE H 10 ALA H 3.81 10 ALA H 7 GLU HA 4.78 10 ALA H 6 GLU HA 0.00 10 ALA H 6 GLU H 8.38 10 ALA H 12 PHE H 4.68 10 ALA H 9 ILE H 4.20 10 ALA H 10 ALA HA 3.58 10 ALA H 9 ILE QD1 5.72 10 ALA H 13 LYS H 6.81 10 ALA H 9 ILE HB 3.66 10 ALA H 7 GLU H 6.62 10 ALA H 8 GLN HA 6.08 10 ALA H 11 GLU H 3.93 10 ALA H 9 ILE HA 5.55 10 ALA H 9 ILE QG2 4.35 10 ALA H 9 ILE HG12 0.00 10 ALA H 10 ALA QB 3.16 11 GLU H 11 GLU HG2 4.29 11 GLU H 9 ILE H 5.85 11 GLU H 10 ALA QB 3.62 11 GLU H 13 LYS H 5.64 11 GLU H 8 GLN HA 4.59 11 GLU H 10 ALA H 3.76 11 GLU H 12 PHE H 3.70 11 GLU H 11 GLU HB2 3.56 11 GLU H 11 GLU HA 3.65 11 GLU H 11 GLU HB3 3.42 11 GLU H 11 GLU HG3 3.96 12 PHE H 10 ALA QB 5.60 12 PHE H 9 ILE HA 4.70 12 PHE H 69 LEU QD1 5.89 12 PHE H 69 LEU QD2 0.00 12 PHE H 11 GLU HG3 5.85 12 PHE H 11 GLU HG2 5.34 12 PHE H 12 PHE QB 3.37 12 PHE H 11 GLU HB3 3.98 12 PHE H 13 LYS H 3.46 12 PHE H 8 GLN HA 5.52 12 PHE H 11 GLU H 3.42 12 PHE H 11 GLU HA 4.38 12 PHE H 72 MET QE 7.30 12 PHE H 12 PHE HA 3.95 12 PHE H 11 GLU HB2 3.51 12 PHE H 12 PHE QD 4.73 12 PHE H 10 ALA H 5.23 12 PHE H 9 ILE QG2 6.15 13 LYS H 14 GLU H 3.52 13 LYS H 10 ALA HA 3.91 13 LYS H 13 LYS HA 3.94 13 LYS H 9 ILE HA 5.44 13 LYS H 13 LYS QB 2.95 13 LYS H 13 LYS HD3 6.35 13 LYS H 13 LYS HG3 4.12 13 LYS H 13 LYS HD2 0.00 13 LYS H 69 LEU QD1 6.05 13 LYS H 69 LEU QD2 0.00 13 LYS H 15 ALA H 4.86 13 LYS H 65 PHE QE 4.67 13 LYS H 12 PHE QD 0.00 13 LYS H 13 LYS HG2 4.59 13 LYS H 12 PHE QB 3.94 13 LYS H 12 PHE H 3.42 13 LYS H 12 PHE HA 4.87 14 GLU H 13 LYS HG3 6.33 14 GLU H 16 PHE H 6.12 14 GLU H 13 LYS HG2 6.50 14 GLU H 12 PHE HA 6.07 14 GLU H 13 LYS H 3.71 14 GLU H 14 GLU HA 3.35 14 GLU H 11 GLU HA 0.00 14 GLU H 15 ALA H 3.61 14 GLU H 13 LYS QB 3.44 14 GLU H 14 GLU QB 0.00 14 GLU H 12 PHE H 5.47 14 GLU H 13 LYS HA 4.32 14 GLU H 12 PHE QB 7.18 15 ALA H 12 PHE H 5.96 15 ALA H 14 GLU HA 4.33 15 ALA H 11 GLU HA 0.00 15 ALA H 13 LYS HA 5.34 15 ALA H 18 LEU QD1 6.64 15 ALA H 15 ALA HA 3.73 15 ALA H 12 PHE QB 6.13 15 ALA H 15 ALA QB 2.98 15 ALA H 13 LYS H 5.69 15 ALA H 14 GLU H 3.47 15 ALA H 12 PHE HA 4.34 15 ALA H 14 GLU QB 3.62 15 ALA H 68 PHE QE 5.71 15 ALA H 12 PHE QD 0.00 15 ALA H 16 PHE H 3.85 15 ALA H 18 LEU H 6.25 15 ALA H 14 GLU QG 5.55 16 PHE H 17 SER HA 4.45 16 PHE H 14 GLU HA 0.00 16 PHE H 13 LYS HA 4.02 16 PHE H 15 ALA HA 4.55 16 PHE H 15 ALA QB 3.31 16 PHE H 18 LEU H 5.30 16 PHE H 12 PHE HA 5.44 16 PHE H 12 PHE QB 5.37 16 PHE H 17 SER H 3.01 16 PHE H 15 ALA H 0.00 16 PHE H 16 PHE HB2 3.30 16 PHE H 16 PHE HA 3.56 16 PHE H 16 PHE HB3 3.32 16 PHE H 16 PHE QD 5.15 16 PHE H 14 GLU H 5.36 16 PHE H 68 PHE QE 4.59 16 PHE H 65 PHE QE 0.00 17 SER H 16 PHE QD 6.00 17 SER H 15 ALA HA 5.69 17 SER H 19 PHE H 5.31 17 SER H 18 LEU H 3.70 17 SER H 16 PHE HB3 3.98 17 SER H 16 PHE HB2 4.29 17 SER H 17 SER QB 3.07 17 SER H 13 LYS HA 0.00 17 SER H 16 PHE H 3.76 17 SER H 17 SER HA 3.29 17 SER H 14 GLU HA 0.00 17 SER H 16 PHE HA 4.51 17 SER H 13 LYS QB 5.15 17 SER H 15 ALA QB 0.00 18 LEU H 17 SER H 3.85 18 LEU H 15 ALA HA 4.54 18 LEU H 17 SER HA 4.06 18 LEU H 18 LEU HA 3.68 18 LEU H 17 SER QB 0.00 18 LEU H 18 LEU QD1 4.58 18 LEU H 16 PHE HA 6.42 18 LEU H 16 PHE H 6.13 18 LEU H 19 PHE H 3.77 18 LEU H 18 LEU HG 4.16 18 LEU H 18 LEU HB2 3.54 18 LEU H 18 LEU QD2 5.17 19 PHE H 16 PHE HA 5.52 19 PHE H 17 SER HA 4.71 19 PHE H 17 SER H 5.13 19 PHE H 35 VAL QG1 4.49 19 PHE H 18 LEU QD1 0.00 19 PHE H 18 LEU HA 4.23 19 PHE H 20 ASP H 3.06 19 PHE H 18 LEU HG 3.54 19 PHE H 18 LEU HB2 0.00 19 PHE H 19 PHE QB 3.09 19 PHE H 18 LEU H 3.03 19 PHE H 18 LEU QD2 5.98 19 PHE H 18 LEU HB3 4.06 19 PHE H 19 PHE HA 3.80 19 PHE H 27 ILE QD1 4.52 20 ASP H 62 THR QG2 5.67 20 ASP H 27 ILE HG13 0.00 20 ASP H 27 ILE QG2 5.11 20 ASP H 20 ASP HA 3.55 20 ASP H 19 PHE QB 3.19 20 ASP H 19 PHE QD 4.04 20 ASP H 18 LEU H 0.00 20 ASP H 19 PHE HA 4.14 20 ASP H 19 PHE H 2.92 20 ASP H 27 ILE HG12 3.88 20 ASP H 27 ILE QD1 0.00 20 ASP H 31 GLU HB2 3.06 20 ASP H 20 ASP HB3 0.00 20 ASP H 31 GLU HG2 0.00 20 ASP H 20 ASP HB2 3.09 20 ASP H 18 LEU HA 4.46 20 ASP H 16 PHE HA 5.39 20 ASP H 17 SER HA 3.85 21 LYS H 20 ASP H 7.57 21 LYS H 27 ILE HA 6.62 21 LYS H 35 VAL QG1 6.39 21 LYS H 27 ILE HG13 0.00 21 LYS H 19 PHE H 7.20 21 LYS H 20 ASP HA 3.14 21 LYS H 22 ASP H 3.79 21 LYS H 21 LYS QG 3.54 21 LYS H 20 ASP HB2 0.00 21 LYS H 21 LYS HA 3.60 21 LYS H 21 LYS QB 3.14 21 LYS H 19 PHE QB 4.71 21 LYS H 31 GLU HB3 0.00 21 LYS H 22 ASP HB2 0.00 21 LYS H 28 THR H 6.45 21 LYS H 31 GLU HG2 4.08 21 LYS H 31 GLU HB2 0.00 21 LYS H 20 ASP HB3 0.00 21 LYS H 27 ILE HG12 6.18 21 LYS H 27 ILE QD1 0.00 22 ASP H 24 ASP H 5.32 22 ASP H 22 ASP HB2 4.03 22 ASP H 23 GLY QA 4.79 22 ASP H 22 ASP HB3 4.28 22 ASP H 21 LYS QB 3.78 22 ASP H 23 GLY H 3.05 22 ASP H 21 LYS H 0.00 22 ASP H 31 GLU HG3 5.57 22 ASP H 31 GLU HB3 0.00 22 ASP H 20 ASP HB3 0.00 22 ASP H 21 LYS HA 4.42 22 ASP H 21 LYS QG 5.21 22 ASP H 20 ASP HB2 0.00 22 ASP H 22 ASP HA 3.69 22 ASP H 20 ASP HA 0.00 23 GLY H 22 ASP HA 4.60 23 GLY H 20 ASP HB3 5.88 23 GLY H 22 ASP HB3 5.82 23 GLY H 21 LYS QB 5.77 23 GLY H 22 ASP H 3.49 23 GLY H 24 ASP H 4.08 23 GLY H 22 ASP HB2 5.70 23 GLY H 21 LYS QG 6.21 23 GLY H 20 ASP HB2 0.00 23 GLY H 25 GLY H 4.70 23 GLY H 23 GLY QA 3.27 24 ASP H 26 THR H 4.61 24 ASP H 22 ASP H 4.79 24 ASP H 22 ASP HB2 5.41 24 ASP H 20 ASP HB3 6.09 24 ASP H 25 GLY HA2 5.05 24 ASP H 23 GLY QA 3.76 24 ASP H 24 ASP HB2 3.64 24 ASP H 25 GLY H 3.34 24 ASP H 23 GLY H 3.49 24 ASP H 24 ASP HA 3.75 24 ASP H 24 ASP HB3 3.85 24 ASP H 25 GLY HA3 5.57 25 GLY H 26 THR H 3.08 25 GLY H 23 GLY QA 4.41 25 GLY H 24 ASP HB3 5.67 25 GLY H 24 ASP HB2 5.56 25 GLY H 24 ASP HA 4.33 25 GLY H 25 GLY HA3 3.21 25 GLY H 25 GLY HA2 3.16 25 GLY H 24 ASP H 3.34 25 GLY H 16 PHE QE 5.28 25 GLY H 26 THR QG2 5.75 25 GLY H 23 GLY H 4.55 26 THR H 24 ASP HA 6.28 26 THR H 27 ILE HG12 7.46 26 THR H 62 THR HB 6.26 26 THR H 25 GLY HA2 4.44 26 THR H 25 GLY HA3 4.57 26 THR H 24 ASP HB3 6.99 26 THR H 24 ASP H 4.78 26 THR H 26 THR QG2 4.17 26 THR H 25 GLY H 3.50 26 THR H 26 THR HA 4.42 26 THR H 27 ILE H 5.75 26 THR H 24 ASP HB2 6.49 26 THR H 26 THR HB 4.87 26 THR H 16 PHE HZ 6.05 26 THR H 16 PHE QE 0.00 26 THR H 62 THR QG2 6.45 26 THR H 27 ILE HG13 0.00 27 ILE H 27 ILE QG2 4.13 27 ILE H 64 ASP HB3 5.39 27 ILE H 20 ASP HB3 0.00 27 ILE H 16 PHE HZ 4.57 27 ILE H 16 PHE QE 0.00 27 ILE H 62 THR HB 4.18 27 ILE H 63 ILE HG12 3.92 27 ILE H 26 THR QG2 0.00 27 ILE H 63 ILE HB 3.70 27 ILE H 26 THR HA 2.86 27 ILE H 27 ILE HA 3.88 27 ILE H 27 ILE HA 3.55 27 ILE H 27 ILE HB 3.38 27 ILE H 26 THR HB 3.51 27 ILE H 63 ILE H 3.60 27 ILE H 27 ILE HG12 3.44 27 ILE H 27 ILE QD1 0.00 27 ILE H 64 ASP H 5.26 27 ILE H 28 THR H 4.96 27 ILE H 20 ASP HB2 4.92 27 ILE H 63 ILE HA 6.28 27 ILE H 26 THR H 5.14 28 THR H 29 THR H 5.40 28 THR H 31 GLU HB3 3.56 28 THR H 28 THR HG1 5.11 28 THR H 20 ASP HA 4.64 28 THR H 62 THR HB 4.72 28 THR H 32 LEU H 4.49 28 THR H 31 GLU H 3.68 28 THR H 27 ILE QG2 3.20 28 THR H 27 ILE HA 2.57 28 THR H 28 THR QG2 2.91 28 THR H 31 GLU HG3 3.14 28 THR H 31 GLU HB2 0.00 28 THR H 62 THR QG2 4.19 28 THR H 27 ILE HG13 0.00 28 THR H 27 ILE HG12 4.22 28 THR H 27 ILE QD1 0.00 28 THR H 27 ILE HB 4.84 28 THR H 27 ILE H 4.97 29 THR H 32 LEU QD1 5.02 29 THR H 32 LEU QD2 0.00 29 THR H 32 LEU H 6.15 29 THR H 52 ILE QG2 4.08 29 THR H 52 ILE QD1 0.00 29 THR H 62 THR QG2 4.39 29 THR H 29 THR QG2 2.95 29 THR H 28 THR QG2 0.00 29 THR H 30 LYS H 3.70 29 THR H 29 THR HA 3.77 29 THR H 62 THR HA 2.77 29 THR H 28 THR HB 0.00 29 THR H 28 THR HA 0.00 29 THR H 29 THR HB 4.32 29 THR H 28 THR HG1 6.14 29 THR H 28 THR H 5.73 30 LYS H 29 THR HA 4.85 30 LYS H 52 ILE QG2 6.63 30 LYS H 52 ILE QD1 0.00 30 LYS H 48 LEU QD1 5.64 30 LYS H 48 LEU QD2 0.00 30 LYS H 32 LEU H 5.26 30 LYS H 28 THR HB 3.67 30 LYS H 30 LYS QG 4.53 30 LYS H 28 THR HG1 5.09 30 LYS H 29 THR QG2 3.97 30 LYS H 28 THR QG2 0.00 30 LYS H 30 LYS HA 3.49 30 LYS H 29 THR HB 0.00 30 LYS H 30 LYS QB 3.06 30 LYS H 29 THR H 3.78 31 GLU H 29 THR QG2 4.14 31 GLU H 28 THR QG2 0.00 31 GLU H 30 LYS HA 3.98 31 GLU H 31 GLU HG2 3.44 31 GLU H 31 GLU HB2 0.00 31 GLU H 31 GLU HA 3.75 31 GLU H 28 THR HB 4.64 31 GLU H 30 LYS QB 3.49 31 GLU H 33 GLY H 3.47 31 GLU H 32 LEU H 0.00 31 GLU H 29 THR H 5.64 31 GLU H 28 THR HG1 5.29 31 GLU H 28 THR H 4.58 32 LEU H 19 PHE QE 7.08 32 LEU H 19 PHE QD 0.00 32 LEU H 28 THR H 5.21 32 LEU H 28 THR HB 6.04 32 LEU H 28 THR HA 0.00 32 LEU H 31 GLU HA 4.47 32 LEU H 32 LEU QD1 3.42 32 LEU H 32 LEU QD2 0.00 32 LEU H 27 ILE QG2 0.00 32 LEU H 32 LEU HB3 3.37 32 LEU H 29 THR HA 4.89 32 LEU H 32 LEU HB2 3.46 32 LEU H 31 GLU H 3.49 32 LEU H 31 GLU HB2 4.01 32 LEU H 32 LEU HA 3.69 32 LEU H 29 THR QG2 5.50 32 LEU H 28 THR QG2 0.00 32 LEU H 31 GLU HB3 4.32 32 LEU H 52 ILE QG2 5.18 32 LEU H 52 ILE QD1 0.00 32 LEU H 27 ILE HG12 7.04 32 LEU H 27 ILE QD1 0.00 32 LEU H 34 THR H 5.53 32 LEU H 33 GLY HA2 5.23 33 GLY H 33 GLY HA2 3.34 33 GLY H 33 GLY HA3 3.08 33 GLY H 32 LEU QD1 3.27 33 GLY H 48 LEU QD1 0.00 33 GLY H 48 LEU QD2 0.00 33 GLY H 32 LEU QD2 0.00 33 GLY H 32 LEU HB3 3.59 33 GLY H 32 LEU HB2 4.13 33 GLY H 35 VAL H 4.62 33 GLY H 31 GLU H 0.00 33 GLY H 32 LEU HA 3.80 33 GLY H 30 LYS HA 0.00 33 GLY H 34 THR H 3.72 33 GLY H 34 THR QG2 5.31 33 GLY H 29 THR QG2 0.00 33 GLY H 29 THR HA 5.02 34 THR H 33 GLY HA2 4.06 34 THR H 34 THR HB 3.31 34 THR H 35 VAL H 3.52 34 THR H 34 THR HA 3.22 34 THR H 33 GLY HA3 0.00 34 THR H 33 GLY H 3.65 34 THR H 34 THR QG2 3.83 34 THR H 48 LEU QD1 4.10 34 THR H 48 LEU QD2 0.00 34 THR H 35 VAL QG1 0.00 34 THR H 31 GLU HA 4.30 34 THR H 30 LYS HA 0.00 35 VAL H 34 THR HA 5.15 35 VAL H 34 THR QG2 5.49 35 VAL H 34 THR HB 3.61 35 VAL H 35 VAL HB 3.22 35 VAL H 35 VAL QG2 4.11 35 VAL H 36 MET H 3.51 35 VAL H 35 VAL HA 3.92 35 VAL H 35 VAL QG1 3.11 35 VAL H 34 THR H 3.72 35 VAL H 19 PHE QE 6.04 35 VAL H 19 PHE QD 0.00 36 MET H 19 PHE QE 6.19 36 MET H 19 PHE QD 0.00 36 MET H 38 SER H 4.70 36 MET H 34 THR H 0.00 36 MET H 36 MET HB2 3.52 36 MET H 36 MET HA 3.60 36 MET H 33 GLY HA3 0.00 36 MET H 37 ARG H 4.38 36 MET H 32 LEU HA 4.85 36 MET H 36 MET HG2 4.43 36 MET H 36 MET HG3 4.00 36 MET H 32 LEU QD1 3.74 36 MET H 35 VAL QG1 0.00 36 MET H 32 LEU QD2 0.00 36 MET H 35 VAL HA 4.17 36 MET H 33 GLY HA2 0.00 36 MET H 36 MET HB3 3.05 36 MET H 35 VAL HB 0.00 36 MET H 35 VAL H 3.43 36 MET H 35 VAL QG2 4.33 37 ARG H 37 ARG HA 4.22 37 ARG H 36 MET HA 4.72 37 ARG H 33 GLY HA3 0.00 37 ARG H 34 THR HA 5.20 37 ARG H 38 SER H 3.45 37 ARG H 35 VAL H 4.00 37 ARG H 39 LEU H 6.17 37 ARG H 37 ARG QB 3.16 37 ARG H 37 ARG QG 0.00 37 ARG H 36 MET HG3 5.91 38 SER H 35 VAL QG2 7.37 38 SER H 35 VAL HA 5.25 38 SER H 37 ARG HA 5.05 38 SER H 35 VAL QG1 5.47 38 SER H 38 SER QB 3.64 38 SER H 39 LEU H 3.69 38 SER H 37 ARG QB 3.73 38 SER H 37 ARG QG 0.00 38 SER H 37 ARG H 3.98 38 SER H 38 SER HA 3.87 39 LEU H 40 GLY HA3 6.30 39 LEU H 37 ARG H 6.03 39 LEU H 39 LEU QB 3.35 39 LEU H 40 GLY H 3.81 39 LEU H 38 SER H 0.00 39 LEU H 35 VAL QG2 7.04 39 LEU H 39 LEU HA 4.36 39 LEU H 40 GLY HA2 7.59 39 LEU H 35 VAL HA 0.00 39 LEU H 37 ARG HA 6.66 40 GLY H 37 ARG HA 4.56 40 GLY H 39 LEU H 3.46 40 GLY H 40 GLY HA3 3.32 40 GLY H 40 GLY HA2 3.13 40 GLY H 39 LEU HA 4.12 40 GLY H 39 LEU QB 4.06 40 GLY H 37 ARG H 7.07 41 GLN H 40 GLY HA3 4.21 41 GLN H 41 GLN HA 3.95 41 GLN H 37 ARG H 6.50 41 GLN H 41 GLN HE22 7.79 41 GLN H 43 PRO HD3 6.81 41 GLN H 43 PRO HD2 6.24 41 GLN H 37 ARG HA 4.10 41 GLN H 40 GLY HA2 4.53 41 GLN H 41 GLN HB2 3.97 41 GLN H 41 GLN QG 3.64 41 GLN H 39 LEU H 4.72 41 GLN H 42 ASN H 5.74 41 GLN H 39 LEU QB 4.41 41 GLN H 39 LEU QD1 5.86 41 GLN H 39 LEU QD2 0.00 42 ASN H 42 ASN HD22 5.73 42 ASN H 43 PRO HD3 4.06 42 ASN H 41 GLN H 4.30 42 ASN H 41 GLN QG 3.18 42 ASN H 41 GLN HB3 0.00 42 ASN H 42 ASN HD21 5.67 42 ASN H 36 MET QE 3.56 42 ASN H 42 ASN HB2 0.00 42 ASN H 42 ASN HB3 3.64 42 ASN H 41 GLN HA 2.76 42 ASN H 42 ASN HA 3.50 42 ASN H 41 GLN HB2 3.72 42 ASN H 43 PRO HD2 4.03 42 ASN H 41 GLN HE21 6.01 44 THR H 43 PRO HD3 7.28 44 THR H 44 THR HA 3.78 44 THR H 44 THR HB 2.99 44 THR H 43 PRO HA 0.00 44 THR H 44 THR QG2 3.13 44 THR H 43 PRO HB3 4.15 44 THR H 47 GLU HG3 3.32 44 THR H 47 GLU HB3 0.00 44 THR H 48 LEU H 5.73 44 THR H 47 GLU HB2 3.51 44 THR H 43 PRO HB2 0.00 44 THR H 48 LEU QD1 5.69 44 THR H 47 GLU H 4.80 44 THR H 47 GLU HA 5.32 44 THR H 43 PRO HD2 6.66 45 GLU H 45 GLU HA 3.60 45 GLU H 45 GLU QG 3.47 45 GLU H 44 THR HA 2.89 45 GLU H 44 THR QG2 3.41 45 GLU H 45 GLU QB 2.74 45 GLU H 46 ALA H 3.45 45 GLU H 48 LEU QD1 5.29 45 GLU H 48 LEU QD2 0.00 45 GLU H 47 GLU H 5.22 45 GLU H 44 THR HB 3.27 46 ALA H 48 LEU QD1 6.71 46 ALA H 48 LEU QD2 0.00 46 ALA H 45 GLU QG 4.28 46 ALA H 45 GLU QB 3.41 46 ALA H 44 THR HA 5.11 46 ALA H 45 GLU HA 4.61 46 ALA H 47 GLU H 3.68 46 ALA H 45 GLU H 3.89 46 ALA H 46 ALA HA 3.73 46 ALA H 46 ALA QB 2.98 46 ALA H 44 THR HB 4.41 48 LEU H 48 LEU HA 3.85 48 LEU H 47 GLU HA 3.90 48 LEU H 45 GLU HA 0.00 48 LEU H 48 LEU QD1 4.13 48 LEU H 48 LEU QD2 0.00 48 LEU H 48 LEU HB3 3.93 48 LEU H 48 LEU HB2 4.32 48 LEU H 47 GLU H 4.10 48 LEU H 46 ALA QB 5.64 48 LEU H 48 LEU HG 4.01 48 LEU H 47 GLU HB2 4.18 48 LEU H 47 GLU HG3 4.08 48 LEU H 47 GLU HB3 0.00 48 LEU H 44 THR H 6.12 49 GLN H 49 GLN HE21 8.88 49 GLN H 48 LEU QD1 5.90 49 GLN H 48 LEU QD2 0.00 49 GLN H 49 GLN HA 4.89 49 GLN H 48 LEU HB2 4.93 49 GLN H 29 THR QG2 0.00 49 GLN H 47 GLU H 6.91 49 GLN H 50 ASP H 4.08 49 GLN H 48 LEU H 0.00 49 GLN H 48 LEU HA 4.73 49 GLN H 46 ALA HA 0.00 49 GLN H 49 GLN QG 4.83 49 GLN H 49 GLN QB 3.81 50 ASP H 49 GLN H 3.68 50 ASP H 53 ASN H 6.94 50 ASP H 49 GLN HE22 8.89 50 ASP H 51 MET H 4.03 50 ASP H 49 GLN HA 5.04 50 ASP H 50 ASP HA 4.12 50 ASP H 49 GLN HE21 7.62 50 ASP H 49 GLN QB 3.85 50 ASP H 49 GLN QG 5.18 50 ASP H 50 ASP HB2 3.96 50 ASP H 50 ASP HB3 3.60 51 MET H 51 MET HB3 3.55 51 MET H 50 ASP HB2 4.30 51 MET H 51 MET HG2 4.17 51 MET H 50 ASP HA 5.11 51 MET H 51 MET HA 3.48 51 MET H 48 LEU HA 0.00 51 MET H 53 ASN H 5.40 51 MET H 51 MET HB2 3.54 51 MET H 50 ASP H 3.67 51 MET H 52 ILE H 3.62 51 MET H 51 MET HG3 3.36 51 MET H 50 ASP HB3 0.00 52 ILE H 51 MET HA 4.23 52 ILE H 48 LEU HA 0.00 52 ILE H 51 MET H 3.43 52 ILE H 32 LEU QD1 4.24 52 ILE H 48 LEU QD1 0.00 52 ILE H 48 LEU QD2 0.00 52 ILE H 32 LEU QD2 0.00 52 ILE H 50 ASP HA 5.09 52 ILE H 51 MET HB3 3.92 52 ILE H 49 GLN HA 4.25 52 ILE H 29 THR QG2 5.17 52 ILE H 52 ILE HG13 3.58 52 ILE H 51 MET HG3 4.71 52 ILE H 52 ILE HB 2.85 52 ILE H 51 MET HB2 0.00 52 ILE H 52 ILE HA 3.87 52 ILE H 52 ILE HG12 3.79 52 ILE H 52 ILE QG2 3.48 52 ILE H 52 ILE QD1 0.00 52 ILE H 51 MET HG2 4.93 52 ILE H 53 ASN H 3.37 52 ILE H 54 GLU H 5.06 52 ILE H 50 ASP H 5.33 53 ASN H 53 ASN HD22 6.03 53 ASN H 52 ILE HG12 6.06 53 ASN H 49 GLN QG 5.27 53 ASN H 52 ILE QG2 4.04 53 ASN H 54 GLU H 3.73 53 ASN H 52 ILE H 3.53 53 ASN H 53 ASN HB2 3.62 53 ASN H 53 ASN HA 3.37 53 ASN H 50 ASP HA 0.00 53 ASN H 53 ASN HB3 3.30 53 ASN H 52 ILE HA 5.03 53 ASN H 52 ILE HB 3.44 53 ASN H 52 ILE HG13 5.32 53 ASN H 55 VAL H 5.98 53 ASN H 53 ASN HD21 4.92 53 ASN H 51 MET H 0.00 54 GLU H 52 ILE HA 6.45 54 GLU H 53 ASN HA 4.42 54 GLU H 50 ASP HA 0.00 54 GLU H 55 VAL H 3.76 54 GLU H 55 VAL QG1 5.06 54 GLU H 53 ASN HB2 4.46 54 GLU H 53 ASN HB3 4.25 54 GLU H 54 GLU HB2 3.61 54 GLU H 54 GLU HA 3.38 54 GLU H 51 MET HA 0.00 54 GLU H 52 ILE H 4.51 54 GLU H 54 GLU HB3 3.40 54 GLU H 53 ASN H 3.80 54 GLU H 54 GLU HG2 3.96 54 GLU H 54 GLU HG3 4.04 54 GLU H 53 ASN HD21 6.49 54 GLU H 51 MET H 0.00 54 GLU H 52 ILE QG2 5.92 55 VAL H 63 ILE QG2 6.75 55 VAL H 55 VAL QG2 4.92 55 VAL H 63 ILE QD1 0.00 55 VAL H 52 ILE HA 5.40 55 VAL H 53 ASN H 5.47 55 VAL H 54 GLU HB3 4.23 55 VAL H 56 ASP HB2 4.34 55 VAL H 54 GLU HG3 0.00 55 VAL H 52 ILE QG2 5.53 55 VAL H 55 VAL HB 3.86 55 VAL H 54 GLU HG2 0.00 55 VAL H 56 ASP H 2.97 55 VAL H 55 VAL HA 3.72 55 VAL H 53 ASN HA 0.00 55 VAL H 55 VAL QG1 3.18 55 VAL H 54 GLU H 3.51 55 VAL H 56 ASP HB3 4.47 55 VAL H 54 GLU HA 4.27 55 VAL H 54 GLU HB2 4.24 56 ASP H 56 ASP HB2 3.15 56 ASP H 56 ASP HB3 3.19 56 ASP H 54 GLU H 4.48 56 ASP H 56 ASP HA 3.83 56 ASP H 55 VAL QG1 3.87 56 ASP H 55 VAL QG2 0.00 56 ASP H 52 ILE QG2 4.39 56 ASP H 55 VAL H 2.91 56 ASP H 55 VAL HA 3.65 56 ASP H 53 ASN HA 0.00 56 ASP H 52 ILE HA 5.59 57 ALA H 67 GLU HB3 4.81 57 ALA H 56 ASP QB 0.00 57 ALA H 58 ASP H 3.08 57 ALA H 55 VAL QG2 5.76 57 ALA H 57 ALA HA 3.29 57 ALA H 67 GLU HG2 3.72 57 ALA H 57 ALA QB 2.65 57 ALA H 56 ASP HA 2.84 57 ALA H 59 GLY H 4.52 57 ALA H 56 ASP H 4.75 57 ALA H 67 GLU HG3 4.45 57 ALA H 67 GLU HB2 5.26 57 ALA H 60 ASN H 4.97 58 ASP H 57 ALA H 4.04 58 ASP H 58 ASP HA 4.20 58 ASP H 57 ALA HA 0.00 58 ASP H 56 ASP HB2 5.83 58 ASP H 58 ASP HB2 3.96 58 ASP H 58 ASP HB3 4.40 58 ASP H 57 ALA HA 4.96 58 ASP H 57 ALA QB 3.98 58 ASP H 59 GLY H 3.80 58 ASP H 60 ASN H 5.16 59 GLY H 58 ASP H 3.54 59 GLY H 60 ASN H 3.88 59 GLY H 59 GLY HA3 3.43 59 GLY H 59 GLY HA2 3.06 59 GLY H 58 ASP HB3 5.66 59 GLY H 58 ASP HB2 4.96 59 GLY H 61 GLY H 5.96 59 GLY H 57 ALA HA 5.53 59 GLY H 57 ALA QB 5.46 60 ASN H 60 ASN HB3 4.84 60 ASN H 62 THR H 5.18 60 ASN H 60 ASN HD21 0.00 60 ASN H 60 ASN HD22 7.15 60 ASN H 61 GLY H 3.98 60 ASN H 60 ASN HB2 4.46 60 ASN H 59 GLY H 4.38 60 ASN H 59 GLY HA3 5.04 60 ASN H 59 GLY HA2 5.10 61 GLY H 56 ASP HB2 6.52 61 GLY H 60 ASN HB2 5.37 61 GLY H 62 THR HA 6.11 61 GLY H 52 ILE QG2 5.25 61 GLY H 52 ILE QD1 0.00 61 GLY H 60 ASN HB3 5.90 61 GLY H 59 GLY HA2 5.34 61 GLY H 61 GLY HA2 3.16 61 GLY H 61 GLY HA3 3.23 61 GLY H 62 THR H 3.22 61 GLY H 62 THR QG2 5.92 61 GLY H 59 GLY HA3 5.57 61 GLY H 60 ASN H 3.27 62 THR H 56 ASP HB2 7.82 62 THR H 63 ILE H 6.07 62 THR H 60 ASN HD21 6.84 62 THR H 63 ILE QD1 8.33 62 THR H 61 GLY H 3.86 62 THR H 62 THR HA 4.52 62 THR H 60 ASN HB3 7.76 62 THR H 52 ILE QG2 5.62 62 THR H 52 ILE QD1 0.00 62 THR H 62 THR QG2 4.38 62 THR H 61 GLY HA3 4.76 62 THR H 61 GLY HA2 4.74 62 THR H 60 ASN HB2 7.13 62 THR H 63 ILE QG2 6.76 62 THR H 28 THR QG2 0.00 62 THR H 60 ASN H 5.87 62 THR H 62 THR HB 5.58 63 ILE H 26 THR HA 5.17 63 ILE H 63 ILE HB 3.38 63 ILE H 63 ILE HB 3.38 63 ILE H 62 THR H 4.95 63 ILE H 62 THR HB 3.10 63 ILE H 62 THR QG2 3.66 63 ILE H 63 ILE HG13 3.77 63 ILE H 26 THR HB 4.32 63 ILE H 62 THR HA 2.97 63 ILE H 63 ILE QD1 3.80 63 ILE H 52 ILE QG2 4.04 63 ILE H 52 ILE QD1 0.00 63 ILE H 63 ILE HA 3.96 63 ILE H 63 ILE QG2 4.00 63 ILE H 16 PHE HZ 5.93 63 ILE H 16 PHE QE 0.00 63 ILE H 27 ILE H 3.79 63 ILE H 63 ILE HG12 3.77 63 ILE H 27 ILE HG12 5.34 63 ILE H 27 ILE QD1 0.00 64 ASP H 63 ILE HG12 4.75 64 ASP H 26 THR QG2 0.00 64 ASP H 66 PRO QD 5.80 64 ASP H 64 ASP HA 3.95 64 ASP H 64 ASP HB3 4.08 64 ASP H 63 ILE QD1 4.97 64 ASP H 63 ILE HG13 5.03 64 ASP H 63 ILE QG2 3.38 64 ASP H 67 GLU HB2 3.52 64 ASP H 63 ILE HB 0.00 64 ASP H 67 GLU HA 5.00 64 ASP H 65 PHE HA 0.00 64 ASP H 63 ILE HA 2.73 64 ASP H 67 GLU HG2 4.25 64 ASP H 67 GLU HG3 4.33 64 ASP H 67 GLU HB3 3.39 64 ASP H 68 PHE H 4.77 64 ASP H 63 ILE H 0.00 64 ASP H 67 GLU H 4.33 64 ASP H 64 ASP HB2 3.95 65 PHE H 68 PHE H 5.67 65 PHE H 63 ILE QG2 5.60 65 PHE H 65 PHE QD 4.71 65 PHE H 65 PHE HB2 3.13 65 PHE H 66 PRO QD 2.98 65 PHE H 64 ASP HA 3.19 65 PHE H 65 PHE HB3 2.75 65 PHE H 64 ASP HB2 0.00 65 PHE H 65 PHE HA 3.68 65 PHE H 64 ASP HB3 3.05 65 PHE H 67 GLU H 6.43 65 PHE H 66 PRO QG 4.66 65 PHE H 16 PHE QE 5.51 65 PHE H 26 THR QG2 4.97 65 PHE H 68 PHE HB3 5.55 65 PHE H 16 PHE HZ 5.12 67 GLU H 69 LEU H 5.09 67 GLU H 67 GLU HA 3.90 67 GLU H 68 PHE H 3.52 67 GLU H 67 GLU HG2 3.76 67 GLU H 66 PRO HG3 4.26 67 GLU H 66 PRO HB3 0.00 67 GLU H 67 GLU HB2 3.50 67 GLU H 66 PRO HB2 3.83 67 GLU H 67 GLU HB3 3.70 67 GLU H 64 ASP HB3 4.98 67 GLU H 65 PHE H 4.29 67 GLU H 64 ASP H 0.00 67 GLU H 66 PRO HA 4.56 67 GLU H 63 ILE QG2 4.48 67 GLU H 67 GLU HG3 3.63 67 GLU H 66 PRO QD 4.27 67 GLU H 63 ILE HA 6.19 68 PHE H 55 VAL QG2 5.60 68 PHE H 68 PHE QD 4.63 68 PHE H 16 PHE QE 0.00 68 PHE H 66 PRO QD 5.04 68 PHE H 65 PHE QD 5.31 68 PHE H 67 GLU HB2 3.78 68 PHE H 70 THR H 5.32 68 PHE H 68 PHE HB3 3.90 68 PHE H 68 PHE HB3 3.17 68 PHE H 68 PHE HB2 3.16 68 PHE H 67 GLU H 3.31 68 PHE H 67 GLU HG2 4.75 68 PHE H 65 PHE H 4.34 68 PHE H 64 ASP H 0.00 68 PHE H 63 ILE QG2 3.26 68 PHE H 69 LEU H 3.46 68 PHE H 67 GLU HA 3.38 68 PHE H 65 PHE HA 0.00 68 PHE H 68 PHE HA 3.38 68 PHE H 67 GLU HG3 4.44 68 PHE H 69 LEU HG 5.08 68 PHE H 63 ILE HG12 0.00 68 PHE H 27 ILE QD1 5.92 69 LEU H 69 LEU QD1 4.68 69 LEU H 69 LEU QD2 0.00 69 LEU H 69 LEU HB3 3.97 69 LEU H 69 LEU HG 4.25 69 LEU H 69 LEU HB2 3.81 69 LEU H 68 PHE H 4.31 69 LEU H 68 PHE QD 5.41 69 LEU H 68 PHE HA 4.41 69 LEU H 65 PHE HA 0.00 69 LEU H 66 PRO HA 4.56 69 LEU H 69 LEU HA 3.78 69 LEU H 68 PHE HB3 3.85 69 LEU H 68 PHE HB3 4.47 69 LEU H 70 THR H 4.12 70 THR H 72 MET H 4.75 70 THR H 67 GLU HA 4.39 70 THR H 68 PHE HA 4.14 70 THR H 66 PRO HA 0.00 70 THR H 69 LEU HG 4.89 70 THR H 69 LEU H 3.77 70 THR H 69 LEU QD1 4.92 70 THR H 69 LEU QD2 0.00 70 THR H 71 MET H 3.36 70 THR H 70 THR QG2 3.27 70 THR H 69 LEU HB2 0.00 70 THR H 73 ALA QB 3.74 70 THR H 69 LEU HB3 0.00 70 THR H 70 THR HA 3.40 70 THR H 69 LEU HA 4.76 71 MET H 71 MET HG3 4.68 71 MET H 72 MET H 3.54 71 MET H 70 THR HB 3.60 71 MET H 71 MET HB2 3.37 71 MET H 71 MET QE 5.15 71 MET H 55 VAL QG2 4.75 71 MET H 71 MET HA 3.50 71 MET H 70 THR HA 0.00 71 MET H 71 MET HG2 3.15 71 MET H 71 MET HB3 0.00 71 MET H 70 THR QG2 3.84 71 MET H 69 LEU H 5.81 71 MET H 70 THR H 3.51 71 MET H 68 PHE HA 4.18 71 MET H 74 ARG H 5.02 71 MET H 67 GLU HA 4.70 72 MET H 72 MET HA 3.38 72 MET H 71 MET HG2 3.33 72 MET H 71 MET HB3 0.00 72 MET H 69 LEU HA 4.26 72 MET H 72 MET HB3 3.29 72 MET H 71 MET H 3.49 72 MET H 72 MET HG3 3.15 72 MET H 73 ALA H 3.25 72 MET H 72 MET HB2 3.41 72 MET H 69 LEU QD1 5.16 72 MET H 69 LEU QD2 0.00 72 MET H 71 MET QE 4.01 72 MET H 71 MET HB2 3.99 72 MET H 71 MET HG3 4.73 72 MET H 69 LEU H 6.28 72 MET H 71 MET HA 4.26 72 MET H 72 MET HG2 3.45 73 ALA H 72 MET HA 4.78 73 ALA H 73 ALA HA 3.68 73 ALA H 12 PHE HZ 6.53 73 ALA H 12 PHE QE 0.00 73 ALA H 72 MET HB2 4.58 73 ALA H 71 MET HA 5.03 73 ALA H 70 THR HA 0.00 73 ALA H 72 MET H 3.67 73 ALA H 73 ALA QB 2.98 73 ALA H 69 LEU QD1 7.15 73 ALA H 69 LEU QD2 0.00 73 ALA H 69 LEU HA 5.62 73 ALA H 74 ARG H 3.61 73 ALA H 72 MET HB3 4.19 74 ARG H 74 ARG QD 5.09 74 ARG H 72 MET H 5.79 74 ARG H 71 MET HA 5.22 74 ARG H 70 THR HA 0.00 74 ARG H 73 ALA H 3.68 74 ARG H 76 MET H 4.94 74 ARG H 73 ALA QB 3.63 74 ARG H 74 ARG HA 3.33 74 ARG H 73 ALA HA 0.00 74 ARG H 72 MET HA 5.23 74 ARG H 75 LYS H 3.83 74 ARG H 74 ARG HG2 4.34 74 ARG H 74 ARG QB 3.12 75 LYS H 74 ARG H 3.74 75 LYS H 76 MET H 3.87 75 LYS H 75 LYS HA 3.66 75 LYS H 74 ARG HA 3.69 75 LYS H 72 MET HA 4.55 75 LYS H 75 LYS QB 3.12 75 LYS H 74 ARG QB 0.00 76 MET H 75 LYS HA 4.37 76 MET H 77 LYS H 3.66 76 MET H 75 LYS H 0.00 76 MET H 75 LYS QD 5.82 76 MET H 74 ARG H 5.95 76 MET H 76 MET QG 4.51 76 MET H 75 LYS QG 5.43 76 MET H 76 MET HA 3.88 76 MET H 76 MET QB 3.94 77 LYS H 76 MET QG 4.92 77 LYS H 77 LYS QB 3.55 77 LYS H 77 LYS QG 4.08 77 LYS H 74 ARG HA 4.37 77 LYS H 79 THR H 3.92 77 LYS H 76 MET H 0.00 77 LYS H 77 LYS HA 3.26 77 LYS H 76 MET HA 0.00 77 LYS H 78 ASP H 4.29 78 ASP H 77 LYS H 4.12 78 ASP H 75 LYS HA 5.42 78 ASP H 77 LYS QB 4.22 78 ASP H 78 ASP HB2 3.74 78 ASP H 77 LYS HA 3.30 78 ASP H 79 THR H 4.21 78 ASP H 78 ASP HB3 4.00 78 ASP H 77 LYS QG 4.73 79 THR H 78 ASP HB2 4.93 79 THR H 79 THR QG2 4.76 79 THR H 79 THR HB 3.94 79 THR H 79 THR HA 0.00 79 THR H 78 ASP HB3 4.93 79 THR H 80 ASP H 4.44 79 THR H 78 ASP H 4.53 79 THR H 77 LYS H 6.25 80 ASP H 80 ASP HA 3.33 80 ASP H 80 ASP HB3 3.90 80 ASP H 79 THR HB 3.32 80 ASP H 79 THR HA 0.00 80 ASP H 80 ASP HB2 3.81 80 ASP H 79 THR H 4.40 80 ASP H 78 ASP H 6.26 81 SER H 80 ASP HA 3.33 81 SER H 83 GLU H 5.50 81 SER H 81 SER HA 3.69 81 SER H 81 SER QB 3.80 81 SER H 80 ASP QB 4.18 81 SER H 79 THR QG2 6.20 83 GLU H 83 GLU QG 3.79 83 GLU H 82 GLU QG 0.00 83 GLU H 82 GLU H 4.06 83 GLU H 83 GLU QB 3.00 83 GLU H 82 GLU QB 0.00 83 GLU H 79 THR HB 5.75 83 GLU H 79 THR HA 0.00 83 GLU H 82 GLU HA 4.38 83 GLU H 81 SER QB 3.75 83 GLU H 83 GLU HA 0.00 83 GLU H 85 ILE QD1 7.55 83 GLU H 85 ILE H 5.75 83 GLU H 81 SER HA 5.32 83 GLU H 85 ILE HG12 6.50 83 GLU H 85 ILE QG2 0.00 83 GLU H 84 GLU H 4.10 84 GLU H 85 ILE H 3.88 84 GLU H 86 ARG H 4.92 84 GLU H 82 GLU H 0.00 84 GLU H 81 SER H 0.00 84 GLU H 84 GLU HA 4.01 84 GLU H 83 GLU HA 4.22 84 GLU H 84 GLU QG 3.91 84 GLU H 83 GLU QG 0.00 84 GLU H 84 GLU QB 3.41 84 GLU H 83 GLU QB 0.00 85 ILE H 85 ILE QD1 4.34 85 ILE H 85 ILE HA 3.87 85 ILE H 85 ILE HG13 3.45 85 ILE H 84 GLU HB3 3.00 85 ILE H 85 ILE HB 0.00 85 ILE H 84 GLU HB2 3.71 85 ILE H 86 ARG H 3.47 85 ILE H 84 GLU HA 3.87 85 ILE H 82 GLU HA 0.00 85 ILE H 87 GLU H 3.37 85 ILE H 84 GLU H 0.00 85 ILE H 85 ILE QG1 4.43 85 ILE H 85 ILE QG2 0.00 85 ILE H 85 ILE HG12 3.55 85 ILE H 85 ILE QG2 0.00 85 ILE H 81 SER HA 6.62 86 ARG H 86 ARG HG2 4.36 86 ARG H 83 GLU QG 4.65 86 ARG H 87 GLU QG 0.00 86 ARG H 84 GLU QG 0.00 86 ARG H 85 ILE H 3.41 86 ARG H 87 GLU H 3.50 86 ARG H 85 ILE HA 4.19 86 ARG H 83 GLU HA 0.00 86 ARG H 85 ILE HG13 3.52 86 ARG H 86 ARG HB2 0.00 86 ARG H 82 GLU QB 3.25 86 ARG H 83 GLU QB 0.00 86 ARG H 86 ARG HB3 0.00 86 ARG H 85 ILE HG12 4.18 86 ARG H 85 ILE QG2 0.00 86 ARG H 86 ARG HG3 3.84 86 ARG H 86 ARG QD 5.03 86 ARG H 86 ARG HA 3.50 86 ARG H 85 ILE HB 3.50 86 ARG H 85 ILE QD1 6.14 86 ARG H 138 TYR QE 6.57 87 GLU H 87 GLU HA 4.09 87 GLU H 87 GLU QG 4.06 87 GLU H 87 GLU HB2 3.60 87 GLU H 86 ARG HB3 0.00 87 GLU H 86 ARG HB2 4.85 87 GLU H 86 ARG HG2 6.86 87 GLU H 89 PHE H 6.27 87 GLU H 86 ARG QD 6.69 87 GLU H 86 ARG H 4.50 87 GLU H 88 ALA H 4.20 88 ALA H 87 GLU QB 3.84 88 ALA H 87 GLU H 3.66 88 ALA H 88 ALA QB 3.23 88 ALA H 89 PHE H 3.98 88 ALA H 85 ILE HA 4.70 88 ALA H 87 GLU QG 4.91 88 ALA H 88 ALA HA 3.56 88 ALA H 87 GLU HA 0.00 88 ALA H 141 PHE QE 7.10 89 PHE H 141 PHE QE 4.91 89 PHE H 88 ALA H 3.40 89 PHE H 88 ALA QB 3.43 89 PHE H 90 ARG H 3.81 89 PHE H 89 PHE HB3 3.44 89 PHE H 89 PHE HA 3.46 89 PHE H 88 ALA HA 3.88 89 PHE H 86 ARG HA 0.00 89 PHE H 89 PHE HB2 3.58 89 PHE H 138 TYR QE 5.61 89 PHE H 89 PHE QD 0.00 89 PHE H 100 ILE HG12 7.14 89 PHE H 100 ILE QD1 0.00 90 ARG H 91 VAL QG2 7.81 90 ARG H 89 PHE QD 5.90 90 ARG H 90 ARG QB 3.03 90 ARG H 90 ARG HG3 0.00 90 ARG H 92 PHE H 5.33 90 ARG H 87 GLU HA 4.03 90 ARG H 91 VAL H 3.86 90 ARG H 89 PHE HB2 4.43 90 ARG H 90 ARG HG2 4.49 90 ARG H 89 PHE H 3.87 90 ARG H 90 ARG HA 3.84 90 ARG H 91 VAL QG1 5.42 90 ARG H 89 PHE HB3 3.76 90 ARG H 89 PHE HA 3.89 90 ARG H 88 ALA H 5.42 91 VAL H 90 ARG HG2 5.70 91 VAL H 92 PHE H 3.76 91 VAL H 88 ALA HA 4.39 91 VAL H 91 VAL QG1 3.31 91 VAL H 91 VAL HA 4.16 91 VAL H 91 VAL QG2 4.51 91 VAL H 90 ARG H 4.05 91 VAL H 90 ARG HA 4.31 91 VAL H 90 ARG QD 5.43 91 VAL H 91 VAL HB 2.99 91 VAL H 90 ARG QB 4.20 91 VAL H 90 ARG HG3 0.00 92 PHE H 92 PHE QD 5.05 92 PHE H 90 ARG H 5.65 92 PHE H 92 PHE QB 3.83 92 PHE H 89 PHE HA 5.75 92 PHE H 90 ARG HA 6.22 92 PHE H 91 VAL QG2 5.04 92 PHE H 91 VAL HA 5.45 92 PHE H 108 VAL QG1 5.08 92 PHE H 91 VAL H 3.52 92 PHE H 100 ILE HG12 5.29 92 PHE H 100 ILE QD1 0.00 92 PHE H 91 VAL HB 3.95 92 PHE H 91 VAL QG1 4.67 92 PHE H 92 PHE HA 4.00 92 PHE H 93 ASP H 3.73 93 ASP H 91 VAL HA 6.39 93 ASP H 89 PHE QD 6.75 93 ASP H 92 PHE HA 4.52 93 ASP H 89 PHE HA 5.66 93 ASP H 108 VAL QG1 5.58 93 ASP H 100 ILE QG2 0.00 93 ASP H 90 ARG HA 3.77 93 ASP H 94 LYS H 4.38 93 ASP H 92 PHE H 3.24 93 ASP H 93 ASP HB2 3.29 93 ASP H 100 ILE HG12 4.04 93 ASP H 100 ILE QD1 0.00 93 ASP H 93 ASP HB3 3.17 93 ASP H 92 PHE QB 3.87 93 ASP H 92 PHE QD 5.29 93 ASP H 93 ASP HA 3.67 94 LYS H 100 ILE HG12 6.31 94 LYS H 100 ILE QD1 0.00 94 LYS H 100 ILE HA 4.99 94 LYS H 101 SER H 6.78 94 LYS H 94 LYS QG 4.03 94 LYS H 104 GLU HG3 4.48 94 LYS H 104 GLU HB2 0.00 94 LYS H 94 LYS HA 3.69 94 LYS H 104 GLU HG2 4.33 94 LYS H 93 ASP HB3 0.00 94 LYS H 94 LYS QB 3.12 94 LYS H 104 GLU HA 5.33 94 LYS H 92 PHE HA 5.47 94 LYS H 95 ASP H 4.16 94 LYS H 108 VAL QG1 5.57 94 LYS H 100 ILE QG2 0.00 94 LYS H 93 ASP HA 3.26 94 LYS H 104 GLU HB3 4.75 94 LYS H 95 ASP HB2 0.00 95 ASP H 104 GLU HG2 5.73 95 ASP H 94 LYS QB 3.79 95 ASP H 96 GLY H 3.45 95 ASP H 94 LYS H 0.00 95 ASP H 94 LYS HA 4.31 95 ASP H 95 ASP HA 3.67 95 ASP H 95 ASP HB3 4.09 95 ASP H 104 GLU HB3 3.69 95 ASP H 95 ASP HB2 0.00 95 ASP H 101 SER H 7.31 95 ASP H 96 GLY QA 4.55 96 GLY H 93 ASP HB3 6.03 96 GLY H 95 ASP HB2 4.63 96 GLY H 95 ASP HA 4.14 96 GLY H 95 ASP HB3 5.37 96 GLY H 95 ASP H 3.10 96 GLY H 98 GLY HA2 6.48 96 GLY H 96 GLY QA 2.79 96 GLY H 97 ASN H 3.51 96 GLY H 98 GLY H 5.17 96 GLY H 94 LYS QB 5.30 97 ASN H 97 ASN HD22 6.37 97 ASN H 97 ASN HB3 4.24 97 ASN H 97 ASN HB2 4.01 97 ASN H 98 GLY H 3.81 97 ASN H 96 GLY H 4.02 97 ASN H 96 GLY QA 3.97 97 ASN H 98 GLY HA3 5.29 98 GLY H 99 TYR QD 5.43 98 GLY H 89 PHE QE 0.00 98 GLY H 96 GLY QA 4.61 98 GLY H 99 TYR H 3.06 98 GLY H 98 GLY HA2 3.12 98 GLY H 97 ASN HB3 0.00 98 GLY H 97 ASN H 3.37 98 GLY H 97 ASN HA 4.65 98 GLY H 98 GLY HA3 3.33 98 GLY H 96 GLY H 5.31 98 GLY H 99 TYR QB 5.30 98 GLY H 97 ASN HB2 5.35 99 TYR H 97 ASN HD22 6.11 99 TYR H 98 GLY HA2 4.24 99 TYR H 97 ASN H 5.00 99 TYR H 98 GLY HA3 4.43 99 TYR H 99 TYR HA 4.39 99 TYR H 98 GLY H 3.40 99 TYR H 99 TYR QB 3.49 99 TYR H 99 TYR QD 4.82 99 TYR H 97 ASN HB2 5.93 99 TYR H 137 ASN HA 7.86 99 TYR H 100 ILE H 5.71 99 TYR H 97 ASN HD21 6.78 99 TYR H 135 GLN HB2 6.26 100 ILE H 99 TYR H 5.15 100 ILE H 100 ILE HA 4.14 100 ILE H 135 GLN HA 4.41 100 ILE H 101 SER HA 0.00 100 ILE H 101 SER H 4.87 100 ILE H 135 GLN HB3 4.35 100 ILE H 136 VAL QG2 3.55 100 ILE H 100 ILE QG2 0.00 100 ILE H 99 TYR QD 4.49 100 ILE H 89 PHE QE 0.00 100 ILE H 100 ILE HG12 3.29 100 ILE H 100 ILE QD1 0.00 100 ILE H 99 TYR QB 3.40 100 ILE H 137 ASN QB 5.86 100 ILE H 136 VAL HB 3.69 100 ILE H 135 GLN HB2 4.99 100 ILE H 99 TYR HA 2.85 100 ILE H 100 ILE HB 3.26 100 ILE H 136 VAL H 3.57 100 ILE H 136 VAL QG2 3.49 100 ILE H 100 ILE HG13 0.00 100 ILE H 93 ASP HB2 0.00 100 ILE H 137 ASN HA 4.18 100 ILE H 136 VAL HA 0.00 101 SER H 100 ILE HG12 4.31 101 SER H 100 ILE QD1 0.00 101 SER H 101 SER HG 5.42 101 SER H 103 ALA H 5.76 101 SER H 100 ILE HB 4.63 101 SER H 94 LYS H 6.74 101 SER H 104 GLU HG2 4.64 101 SER H 102 ALA H 4.84 101 SER H 105 LEU H 4.93 101 SER H 101 SER HB2 3.69 101 SER H 101 SER HB3 3.85 101 SER H 93 ASP HA 0.00 101 SER H 100 ILE HG13 5.86 101 SER H 93 ASP HB2 0.00 101 SER H 104 GLU HG3 3.23 101 SER H 104 GLU HB2 0.00 101 SER H 101 SER HA 2.83 101 SER H 100 ILE HA 0.00 101 SER H 100 ILE H 5.09 101 SER H 104 GLU HB3 3.78 101 SER H 104 GLU H 4.02 101 SER H 100 ILE QG2 3.39 102 ALA H 125 ILE QG2 4.37 102 ALA H 125 ILE QD1 0.00 102 ALA H 101 SER HG 6.02 102 ALA H 102 ALA QB 2.88 102 ALA H 135 GLN HA 3.02 102 ALA H 101 SER HA 0.00 102 ALA H 103 ALA H 3.79 102 ALA H 101 SER HB3 3.60 102 ALA H 102 ALA HA 3.55 102 ALA H 101 SER HB2 0.00 102 ALA H 101 SER H 5.31 102 ALA H 104 GLU H 5.12 102 ALA H 135 GLN QG 4.76 102 ALA H 135 GLN HB3 0.00 102 ALA H 104 GLU HG3 7.34 102 ALA H 104 GLU HB2 0.00 103 ALA H 105 LEU H 5.40 103 ALA H 101 SER H 6.72 103 ALA H 106 ARG H 7.23 103 ALA H 104 GLU H 4.08 103 ALA H 103 ALA HA 3.63 103 ALA H 101 SER HB2 0.00 103 ALA H 102 ALA H 4.36 103 ALA H 103 ALA QB 3.16 103 ALA H 125 ILE QD1 6.80 103 ALA H 101 SER HB3 5.12 103 ALA H 101 SER HA 5.62 103 ALA H 102 ALA HA 4.92 103 ALA H 101 SER HG 6.45 104 GLU H 106 ARG H 5.83 104 GLU H 104 GLU HA 3.71 104 GLU H 103 ALA HA 0.00 104 GLU H 101 SER HB2 0.00 104 GLU H 101 SER HB3 4.88 104 GLU H 104 GLU HG2 3.88 104 GLU H 103 ALA H 3.83 104 GLU H 101 SER H 4.86 104 GLU H 101 SER HG 5.62 104 GLU H 104 GLU HG3 3.35 104 GLU H 104 GLU HB2 0.00 104 GLU H 103 ALA QB 3.67 104 GLU H 105 LEU H 3.90 104 GLU H 121 VAL QG2 4.88 104 GLU H 136 VAL QG2 0.00 104 GLU H 100 ILE QG2 0.00 104 GLU H 101 SER HA 6.24 104 GLU H 104 GLU HB3 3.80 105 LEU H 92 PHE QD 7.43 105 LEU H 104 GLU HG2 5.44 105 LEU H 102 ALA HA 4.15 105 LEU H 101 SER H 5.45 105 LEU H 103 ALA H 5.04 105 LEU H 104 GLU HB3 4.42 105 LEU H 105 LEU HA 3.83 105 LEU H 104 GLU HG3 3.80 105 LEU H 104 GLU HB2 0.00 105 LEU H 106 ARG H 3.68 105 LEU H 107 HIS H 5.45 105 LEU H 136 VAL QG2 3.93 105 LEU H 108 VAL QG1 0.00 105 LEU H 100 ILE QG2 0.00 105 LEU H 104 GLU H 3.63 105 LEU H 105 LEU HG 3.29 105 LEU H 105 LEU HB2 0.00 105 LEU H 105 LEU HB3 3.56 105 LEU H 125 ILE QG2 4.38 105 LEU H 105 LEU QD1 0.00 105 LEU H 125 ILE QD1 0.00 105 LEU H 105 LEU QD2 0.00 106 ARG H 105 LEU HA 4.20 106 ARG H 103 ALA HA 0.00 106 ARG H 106 ARG QB 2.88 106 ARG H 106 ARG HA 3.79 106 ARG H 125 ILE QG2 4.58 106 ARG H 105 LEU QD1 0.00 106 ARG H 125 ILE QD1 0.00 106 ARG H 105 LEU QD2 0.00 106 ARG H 106 ARG QG 3.96 106 ARG H 105 LEU H 3.62 106 ARG H 103 ALA H 5.23 106 ARG H 108 VAL H 3.68 106 ARG H 107 HIS H 0.00 106 ARG H 105 LEU HG 3.85 106 ARG H 105 LEU HB2 0.00 106 ARG H 105 LEU HB3 3.75 106 ARG H 121 VAL QG1 4.11 106 ARG H 106 ARG HD3 5.36 106 ARG H 106 ARG HD2 6.00 107 HIS H 107 HIS HA 3.74 107 HIS H 104 GLU HA 4.34 107 HIS H 103 ALA HA 0.00 107 HIS H 105 LEU H 5.68 107 HIS H 106 ARG H 3.72 107 HIS H 107 HIS QB 2.97 107 HIS H 106 ARG QG 5.02 107 HIS H 106 ARG QB 3.45 107 HIS H 106 ARG HA 4.95 107 HIS H 108 VAL H 4.36 107 HIS H 107 HIS HD2 7.33 108 VAL H 109 MET H 3.78 108 VAL H 107 HIS HA 3.53 108 VAL H 105 LEU HA 3.85 108 VAL H 105 LEU QD1 5.32 108 VAL H 105 LEU QD2 0.00 108 VAL H 108 VAL QG2 4.23 108 VAL H 108 VAL QG1 3.48 108 VAL H 107 HIS QB 3.30 108 VAL H 108 VAL HA 3.95 108 VAL H 108 VAL HB 3.24 109 MET H 110 THR H 3.56 109 MET H 108 VAL H 0.00 109 MET H 106 ARG H 6.16 109 MET H 109 MET HB3 3.50 109 MET H 106 ARG HA 4.83 109 MET H 105 LEU HA 5.70 109 MET H 108 VAL HA 4.82 109 MET H 109 MET HG2 3.92 109 MET H 109 MET HB2 3.13 109 MET H 108 VAL HB 0.00 109 MET H 108 VAL QG1 4.32 109 MET H 109 MET HG3 3.52 109 MET H 112 LEU QD1 4.37 109 MET H 116 LEU QD1 0.00 109 MET H 116 LEU QD2 0.00 109 MET H 105 LEU QD2 0.00 109 MET H 112 LEU QD2 0.00 109 MET H 105 LEU QD1 0.00 109 MET H 109 MET HA 3.63 109 MET H 108 VAL QG2 4.35 109 MET H 92 PHE QD 6.20 109 MET H 111 ASN H 5.32 110 THR H 111 ASN QB 4.56 110 THR H 109 MET HG3 0.00 110 THR H 111 ASN H 3.54 110 THR H 109 MET HG2 5.48 110 THR H 110 THR HB 3.20 110 THR H 109 MET HA 0.00 110 THR H 107 HIS HA 0.00 110 THR H 110 THR QG2 4.04 110 THR H 110 THR HA 3.69 110 THR H 106 ARG HA 5.54 110 THR H 112 LEU QD1 5.75 110 THR H 116 LEU QD1 0.00 110 THR H 116 LEU QD2 0.00 110 THR H 112 LEU QD2 0.00 110 THR H 109 MET HB3 4.12 110 THR H 109 MET QE 4.07 110 THR H 109 MET HB2 0.00 110 THR H 108 VAL QG2 6.37 110 THR H 108 VAL HA 5.76 110 THR H 108 VAL QG1 5.88 111 ASN H 111 ASN HD21 5.19 111 ASN H 110 THR HB 3.41 111 ASN H 107 HIS HA 0.00 111 ASN H 110 THR H 3.53 111 ASN H 108 VAL HA 4.69 111 ASN H 111 ASN HA 3.50 111 ASN H 110 THR QG2 4.31 111 ASN H 111 ASN QB 3.10 111 ASN H 111 ASN HD22 5.31 111 ASN H 108 VAL QG2 6.24 111 ASN H 108 VAL QG1 5.26 111 ASN H 110 THR HA 4.03 112 LEU H 112 LEU HG 3.94 112 LEU H 112 LEU HB2 0.00 112 LEU H 110 THR QG2 6.88 112 LEU H 111 ASN HD22 8.30 112 LEU H 111 ASN QB 4.48 112 LEU H 108 VAL QG2 6.52 112 LEU H 109 MET HA 4.95 112 LEU H 111 ASN HA 5.71 112 LEU H 110 THR H 6.15 113 GLY H 114 GLU H 3.09 113 GLY H 112 LEU HA 3.89 113 GLY H 109 MET HA 0.00 113 GLY H 112 LEU HB3 4.30 113 GLY H 113 GLY HA3 3.22 113 GLY H 112 LEU HA 0.00 113 GLY H 113 GLY HA2 3.09 113 GLY H 112 LEU HG 4.49 113 GLY H 112 LEU HB2 0.00 113 GLY H 111 ASN HA 4.35 113 GLY H 111 ASN QB 5.71 113 GLY H 110 THR QG2 6.19 114 GLU H 114 GLU HG3 4.64 114 GLU H 110 THR QG2 7.10 114 GLU H 114 GLU HB3 4.12 114 GLU H 109 MET QE 0.00 114 GLU H 109 MET HB2 0.00 114 GLU H 113 GLY HA3 4.27 114 GLU H 110 THR HA 0.00 114 GLU H 114 GLU HB2 3.80 114 GLU H 112 LEU HB2 0.00 114 GLU H 113 GLY HA2 4.61 114 GLU H 113 GLY H 3.47 114 GLU H 114 GLU HA 4.22 114 GLU H 114 GLU HG2 4.32 114 GLU H 115 LYS H 5.00 115 LYS H 115 LYS QD 6.00 115 LYS H 114 GLU H 5.50 115 LYS H 115 LYS QG 4.99 115 LYS H 114 GLU HG2 5.57 115 LYS H 115 LYS HB3 4.04 115 LYS H 114 GLU HB3 4.21 115 LYS H 116 LEU H 4.98 115 LYS H 115 LYS HB2 3.47 115 LYS H 115 LYS HA 3.04 115 LYS H 114 GLU HA 0.00 116 LEU H 117 THR H 5.61 116 LEU H 116 LEU HB2 3.91 116 LEU H 116 LEU HB3 3.59 116 LEU H 116 LEU HG 0.00 116 LEU H 115 LYS QB 4.78 116 LEU H 116 LEU QD1 4.36 116 LEU H 116 LEU QD2 0.00 116 LEU H 115 LYS HA 3.09 116 LEU H 115 LYS H 5.34 116 LEU H 116 LEU HA 4.40 116 LEU H 121 VAL QG2 5.91 116 LEU H 120 GLU HB2 5.62 117 THR H 119 GLU H 6.68 117 THR H 120 GLU HB2 4.00 117 THR H 116 LEU HB3 3.63 117 THR H 117 THR HB 2.83 117 THR H 116 LEU HA 0.00 117 THR H 116 LEU QD1 3.71 117 THR H 116 LEU QD2 0.00 117 THR H 121 VAL QG2 4.98 117 THR H 120 GLU HB3 3.56 117 THR H 121 VAL H 4.46 117 THR H 116 LEU H 0.00 117 THR H 117 THR HA 3.63 117 THR H 120 GLU HA 5.66 117 THR H 117 THR QG2 3.04 117 THR H 120 GLU H 4.47 117 THR H 118 ASP H 5.60 117 THR H 120 GLU HG2 4.44 117 THR H 116 LEU HB2 3.95 118 ASP H 121 VAL H 6.50 118 ASP H 121 VAL QG1 6.37 118 ASP H 121 VAL QG2 0.00 118 ASP H 117 THR QG2 3.88 118 ASP H 118 ASP HB2 3.39 118 ASP H 120 GLU H 5.57 118 ASP H 119 GLU H 3.68 118 ASP H 118 ASP HB3 3.67 118 ASP H 117 THR H 5.45 118 ASP H 118 ASP HA 3.74 118 ASP H 117 THR HA 2.96 118 ASP H 117 THR HB 3.34 119 GLU H 117 THR QG2 5.16 119 GLU H 120 GLU H 3.75 119 GLU H 117 THR HA 5.29 119 GLU H 119 GLU HB3 3.62 119 GLU H 119 GLU QG 4.25 119 GLU H 119 GLU HB2 3.82 119 GLU H 117 THR HB 4.24 119 GLU H 119 GLU HA 3.86 119 GLU H 121 VAL QG1 7.01 119 GLU H 121 VAL QG2 0.00 119 GLU H 118 ASP HA 4.88 119 GLU H 121 VAL H 4.92 119 GLU H 118 ASP H 4.04 119 GLU H 118 ASP HB3 4.23 119 GLU H 118 ASP HB2 3.93 119 GLU H 117 THR H 6.64 120 GLU H 118 ASP H 5.84 120 GLU H 117 THR H 4.80 120 GLU H 116 LEU QD1 5.51 120 GLU H 116 LEU QD2 0.00 120 GLU H 120 GLU HA 3.82 120 GLU H 117 THR HA 5.39 120 GLU H 117 THR QG2 5.35 120 GLU H 121 VAL H 3.55 120 GLU H 121 VAL QG1 4.97 120 GLU H 121 VAL QG2 0.00 120 GLU H 120 GLU HB2 3.44 120 GLU H 119 GLU HB2 0.00 120 GLU H 120 GLU HG2 3.03 120 GLU H 120 GLU HB3 0.00 120 GLU H 119 GLU H 3.48 120 GLU H 116 LEU HB3 4.90 120 GLU H 119 GLU HB3 3.79 120 GLU H 119 GLU HA 4.55 121 VAL H 121 VAL HB 3.33 121 VAL H 121 VAL HA 3.94 121 VAL H 119 GLU H 5.40 121 VAL H 118 ASP HA 4.71 121 VAL H 121 VAL QG1 3.10 121 VAL H 121 VAL QG2 0.00 121 VAL H 120 GLU H 3.61 121 VAL H 120 GLU HG2 3.96 121 VAL H 117 THR H 5.94 121 VAL H 120 GLU HB2 4.33 121 VAL H 116 LEU QD1 4.91 121 VAL H 116 LEU QD2 0.00 121 VAL H 120 GLU HA 4.74 121 VAL H 118 ASP H 6.44 121 VAL H 116 LEU QB 5.40 122 ASP H 121 VAL HB 3.60 122 ASP H 122 ASP HB2 3.53 122 ASP H 122 ASP HB3 3.21 122 ASP H 121 VAL QG1 4.00 122 ASP H 102 ALA QB 6.35 122 ASP H 116 LEU QD1 6.42 122 ASP H 116 LEU QD2 0.00 122 ASP H 122 ASP HA 3.88 122 ASP H 119 GLU HA 4.51 123 GLU H 122 ASP H 3.56 123 GLU H 123 GLU QB 3.27 123 GLU H 123 GLU HG2 3.62 123 GLU H 122 ASP HB2 3.93 123 GLU H 122 ASP HB3 3.77 123 GLU H 124 MET H 3.49 123 GLU H 121 VAL QG1 6.45 123 GLU H 121 VAL QG2 0.00 124 MET H 123 GLU H 3.49 124 MET H 123 GLU HB2 3.50 124 MET H 124 MET HB2 0.00 124 MET H 121 VAL QG1 6.19 124 MET H 121 VAL QG2 0.00 124 MET H 124 MET HG3 4.04 124 MET H 121 VAL HA 4.95 124 MET H 124 MET HG2 4.05 124 MET H 124 MET HB3 3.65 124 MET H 123 GLU HG2 0.00 124 MET H 124 MET HA 3.53 124 MET H 123 GLU HA 0.00 124 MET H 105 LEU QD1 5.44 124 MET H 116 LEU QD1 0.00 124 MET H 116 LEU QD2 0.00 124 MET H 105 LEU QD2 0.00 125 ILE H 121 VAL HA 5.78 125 ILE H 124 MET HG3 5.74 125 ILE H 122 ASP HA 4.46 125 ILE H 124 MET HB3 3.90 125 ILE H 125 ILE HA 3.89 125 ILE H 136 VAL QG1 3.78 125 ILE H 125 ILE HG12 0.00 125 ILE H 125 ILE HB 3.25 125 ILE H 125 ILE HG13 3.77 125 ILE H 121 VAL QG1 5.72 125 ILE H 125 ILE QG2 3.79 125 ILE H 125 ILE QD1 0.00 125 ILE H 124 MET HA 4.18 125 ILE H 123 GLU HA 0.00 125 ILE H 126 ARG H 3.58 125 ILE H 124 MET HG2 5.31 126 ARG H 125 ILE HB 3.48 126 ARG H 127 GLU H 3.77 126 ARG H 125 ILE H 0.00 126 ARG H 126 ARG QD 6.69 126 ARG H 125 ILE HA 6.31 126 ARG H 126 ARG HG2 6.23 126 ARG H 128 ALA H 7.19 126 ARG H 126 ARG HA 3.91 126 ARG H 123 GLU HA 0.00 126 ARG H 126 ARG HB2 4.03 126 ARG H 125 ILE QG2 5.33 126 ARG H 125 ILE QD1 0.00 127 GLU H 126 ARG QD 6.34 127 GLU H 126 ARG H 3.92 127 GLU H 125 ILE HA 6.57 127 GLU H 127 GLU HG2 4.20 127 GLU H 128 ALA H 3.62 127 GLU H 126 ARG HG2 5.69 127 GLU H 126 ARG HB3 2.99 127 GLU H 127 GLU QB 0.00 127 GLU H 126 ARG HB2 3.81 127 GLU H 127 GLU HA 3.23 127 GLU H 126 ARG HA 0.00 127 GLU H 124 MET HA 0.00 127 GLU H 125 ILE QG2 6.70 127 GLU H 125 ILE QD1 0.00 127 GLU H 127 GLU HG3 4.12 127 GLU H 128 ALA QB 5.14 128 ALA H 136 VAL QG2 6.05 128 ALA H 127 GLU HG2 5.60 128 ALA H 125 ILE HA 5.14 128 ALA H 128 ALA HA 3.76 128 ALA H 127 GLU HG3 4.62 128 ALA H 127 GLU HA 4.01 128 ALA H 129 ASP HB3 5.19 128 ALA H 129 ASP H 2.90 128 ALA H 127 GLU H 0.00 128 ALA H 127 GLU QB 3.62 128 ALA H 128 ALA QB 3.13 128 ALA H 125 ILE QG2 5.90 128 ALA H 125 ILE QD1 0.00 128 ALA H 126 ARG H 5.66 129 ASP H 126 ARG HA 3.96 129 ASP H 125 ILE HA 5.46 129 ASP H 125 ILE QG2 4.69 129 ASP H 125 ILE QD1 0.00 129 ASP H 136 VAL QG2 4.87 129 ASP H 130 ILE QG2 0.00 129 ASP H 130 ILE QD1 0.00 129 ASP H 129 ASP HB2 3.20 129 ASP H 129 ASP HA 3.64 129 ASP H 129 ASP HB3 3.12 129 ASP H 131 ASP H 4.88 129 ASP H 130 ILE H 0.00 129 ASP H 128 ALA H 3.05 129 ASP H 128 ALA QB 3.68 129 ASP H 126 ARG H 5.87 129 ASP H 128 ALA HA 4.30 129 ASP H 136 VAL QG1 5.70 129 ASP H 130 ILE HG12 0.00 130 ILE H 134 GLY H 7.01 130 ILE H 137 ASN H 7.41 130 ILE H 140 GLU HA 5.24 130 ILE H 140 GLU HB3 4.75 130 ILE H 140 GLU HG3 3.85 130 ILE H 129 ASP HB3 0.00 130 ILE H 130 ILE HG12 3.49 130 ILE H 129 ASP HA 2.89 130 ILE H 129 ASP H 4.62 130 ILE H 140 GLU H 6.40 130 ILE H 130 ILE HB 3.24 130 ILE H 130 ILE HA 3.64 130 ILE H 130 ILE HG13 3.36 130 ILE H 130 ILE QG2 3.55 130 ILE H 130 ILE QD1 0.00 130 ILE H 136 VAL HA 6.87 130 ILE H 140 GLU HG2 3.72 130 ILE H 129 ASP HB2 0.00 130 ILE H 140 GLU HB2 4.83 130 ILE H 132 GLY H 5.18 131 ASP H 130 ILE HG13 5.40 131 ASP H 132 GLY H 3.58 131 ASP H 130 ILE HG12 5.53 131 ASP H 140 GLU HG2 5.42 131 ASP H 131 ASP HB3 4.61 131 ASP H 131 ASP HB2 4.32 131 ASP H 131 ASP HA 4.00 131 ASP H 129 ASP HA 0.00 131 ASP H 130 ILE HB 3.89 131 ASP H 130 ILE QG2 4.47 131 ASP H 130 ILE QD1 0.00 131 ASP H 132 GLY HA3 4.79 131 ASP H 132 GLY HA2 5.40 131 ASP H 140 GLU HG3 5.96 131 ASP H 140 GLU HB2 6.91 132 GLY H 131 ASP HB3 5.96 132 GLY H 131 ASP HB2 5.58 132 GLY H 135 GLN QG 6.11 132 GLY H 135 GLN HB3 0.00 132 GLY H 130 ILE HB 0.00 132 GLY H 130 ILE QG2 6.69 132 GLY H 130 ILE QD1 0.00 132 GLY H 134 GLY H 5.87 132 GLY H 140 GLU H 7.82 132 GLY H 133 ASP H 3.11 132 GLY H 131 ASP H 0.00 132 GLY H 135 GLN H 6.39 132 GLY H 133 ASP HB2 5.66 132 GLY H 131 ASP HA 4.64 132 GLY H 132 GLY HA3 3.44 132 GLY H 132 GLY HA2 3.10 132 GLY H 133 ASP HB3 6.58 133 ASP H 133 ASP HA 3.78 133 ASP H 132 GLY H 3.54 133 ASP H 133 ASP HB3 4.17 133 ASP H 134 GLY H 3.36 133 ASP H 133 ASP HB2 3.88 133 ASP H 131 ASP HB3 6.41 133 ASP H 132 GLY HA3 4.25 133 ASP H 132 GLY HA2 4.25 133 ASP H 134 GLY HA2 5.10 133 ASP H 131 ASP HB2 6.08 133 ASP H 135 GLN H 4.68 133 ASP H 135 GLN QG 6.08 133 ASP H 135 GLN HB3 0.00 133 ASP H 136 VAL QG2 7.41 133 ASP H 130 ILE QG2 0.00 133 ASP H 130 ILE QD1 0.00 134 GLY H 135 GLN H 3.10 134 GLY H 133 ASP H 3.30 134 GLY H 134 GLY HA2 3.08 134 GLY H 133 ASP HB2 5.95 134 GLY H 133 ASP HA 4.54 134 GLY H 134 GLY HA3 3.20 134 GLY H 133 ASP HB2 5.08 134 GLY H 125 ILE QG2 5.25 134 GLY H 125 ILE QD1 0.00 134 GLY H 135 GLN QG 5.26 134 GLY H 135 GLN HB3 0.00 134 GLY H 132 GLY H 5.09 134 GLY H 132 GLY HA2 5.27 135 GLN H 132 GLY H 7.18 135 GLN H 135 GLN HE21 8.64 135 GLN H 125 ILE QG2 5.67 135 GLN H 125 ILE QD1 0.00 135 GLN H 136 VAL H 5.92 135 GLN H 133 ASP H 5.15 135 GLN H 135 GLN QG 3.83 135 GLN H 135 GLN HB3 0.00 135 GLN H 135 GLN HB2 4.49 135 GLN H 134 GLY H 3.59 135 GLN H 134 GLY H 4.59 135 GLN H 135 GLN HA 4.19 135 GLN H 136 VAL HA 8.09 135 GLN H 136 VAL QG1 7.20 135 GLN H 136 VAL QG2 0.00 135 GLN H 134 GLY HA2 4.44 135 GLN H 134 GLY HA3 4.37 135 GLN H 133 ASP HB2 5.69 135 GLN H 129 ASP HB2 0.00 135 GLN H 133 ASP HA 6.13 135 GLN H 133 ASP HB3 6.96 136 VAL H 125 ILE QG2 4.26 136 VAL H 125 ILE QD1 0.00 136 VAL H 136 VAL HA 4.05 136 VAL H 136 VAL HB 3.30 136 VAL H 135 GLN HA 2.91 136 VAL H 101 SER HA 0.00 136 VAL H 136 VAL QG1 3.92 136 VAL H 136 VAL QG2 3.26 136 VAL H 135 GLN QG 3.45 136 VAL H 135 GLN HB3 0.00 136 VAL H 99 TYR QB 4.66 136 VAL H 100 ILE H 3.98 136 VAL H 100 ILE HG12 5.20 136 VAL H 100 ILE QD1 0.00 136 VAL H 135 GLN HB2 3.96 136 VAL H 99 TYR HA 4.76 136 VAL H 100 ILE HB 4.05 136 VAL H 135 GLN H 5.23 136 VAL H 99 TYR QD 6.28 136 VAL H 101 SER HB2 6.76 137 ASN H 137 ASN HD21 5.91 137 ASN H 137 ASN HD22 5.03 137 ASN H 99 TYR QD 0.00 137 ASN H 137 ASN HD22 5.09 137 ASN H 99 TYR QD 0.00 137 ASN H 137 ASN QB 3.82 137 ASN H 140 GLU HG2 4.25 137 ASN H 139 GLU QB 5.64 137 ASN H 135 GLN QG 0.00 137 ASN H 135 GLN HB3 0.00 137 ASN H 136 VAL QG1 3.50 137 ASN H 140 GLU HA 5.05 137 ASN H 140 GLU HG3 4.45 137 ASN H 136 VAL H 5.10 137 ASN H 140 GLU HB2 3.60 137 ASN H 136 VAL HB 0.00 137 ASN H 138 TYR H 5.25 137 ASN H 136 VAL QG2 3.89 137 ASN H 140 GLU H 4.18 137 ASN H 137 ASN HA 2.67 137 ASN H 136 VAL HA 0.00 137 ASN H 140 GLU HB3 3.50 137 ASN H 135 GLN HB2 6.42 137 ASN H 100 ILE H 6.84 137 ASN H 89 PHE QD 6.62 137 ASN H 129 ASP HA 6.24 137 ASN H 99 TYR HA 5.27 138 TYR H 140 GLU H 6.59 138 TYR H 136 VAL QG1 6.26 138 TYR H 100 ILE H 6.58 138 TYR H 99 TYR HA 6.06 138 TYR H 137 ASN H 5.50 138 TYR H 138 TYR QD 5.00 138 TYR H 137 ASN HA 3.32 138 TYR H 138 TYR HB3 3.38 138 TYR H 137 ASN QB 2.98 138 TYR H 138 TYR HA 3.61 138 TYR H 138 TYR HB2 3.08 138 TYR H 89 PHE QE 4.52 138 TYR H 139 GLU H 3.61 138 TYR H 100 ILE HG12 6.46 138 TYR H 100 ILE QD1 0.00 139 GLU H 141 PHE H 6.21 139 GLU H 138 TYR HA 5.32 139 GLU H 138 TYR H 4.23 139 GLU H 139 GLU HB2 3.87 139 GLU H 138 TYR QD 5.77 139 GLU H 137 ASN HD22 6.65 139 GLU H 139 GLU HG3 3.73 139 GLU H 138 TYR HB3 0.00 139 GLU H 139 GLU HA 3.83 139 GLU H 137 ASN H 7.42 139 GLU H 137 ASN HD21 7.47 139 GLU H 139 GLU HB3 3.28 139 GLU H 138 TYR HB2 0.00 139 GLU H 142 VAL QG2 6.71 139 GLU H 140 GLU H 3.93 139 GLU H 137 ASN HA 6.74 140 GLU H 142 VAL QG2 6.70 140 GLU H 130 ILE QG2 5.04 140 GLU H 130 ILE QD1 0.00 140 GLU H 136 VAL QG2 0.00 140 GLU H 139 GLU H 3.30 140 GLU H 137 ASN HA 5.33 140 GLU H 136 VAL HA 0.00 140 GLU H 140 GLU HA 3.52 140 GLU H 140 GLU HG3 3.23 140 GLU H 143 GLN H 7.05 140 GLU H 141 PHE H 3.43 140 GLU H 140 GLU HB3 3.29 140 GLU H 140 GLU HB2 3.38 140 GLU H 140 GLU HG2 3.36 140 GLU H 137 ASN H 4.23 140 GLU H 139 GLU HA 4.37 140 GLU H 136 VAL QG1 4.02 140 GLU H 137 ASN HD22 5.65 140 GLU H 137 ASN HD21 6.61 140 GLU H 139 GLU HB2 3.65 140 GLU H 138 TYR H 4.95 140 GLU H 139 GLU HB3 3.38 140 GLU H 142 VAL H 4.71 141 PHE H 100 ILE HG12 6.25 141 PHE H 100 ILE QD1 0.00 141 PHE H 138 TYR H 6.00 141 PHE H 136 VAL QG2 5.95 141 PHE H 141 PHE QD 4.66 141 PHE H 89 PHE QE 0.00 141 PHE H 140 GLU HG3 4.87 141 PHE H 141 PHE HA 3.37 141 PHE H 140 GLU HA 0.00 141 PHE H 140 GLU HG2 4.66 141 PHE H 141 PHE HB3 3.20 141 PHE H 138 TYR HA 0.00 141 PHE H 140 GLU HB2 4.05 141 PHE H 142 VAL QG2 4.67 141 PHE H 139 GLU H 5.43 141 PHE H 142 VAL H 3.35 141 PHE H 136 VAL QG1 3.32 141 PHE H 141 PHE HB2 3.23 141 PHE H 140 GLU H 3.37 141 PHE H 137 ASN H 5.14 141 PHE H 140 GLU HB3 4.02 141 PHE H 143 GLN H 5.63 141 PHE H 139 GLU HA 6.41 142 VAL H 139 GLU HA 4.56 142 VAL H 141 PHE QD 5.41 142 VAL H 141 PHE H 3.75 142 VAL H 142 VAL QG2 2.91 142 VAL H 143 GLN H 3.71 142 VAL H 142 VAL QG1 3.90 142 VAL H 141 PHE HB3 3.84 142 VAL H 136 VAL QG1 5.28 142 VAL H 142 VAL HA 3.56 142 VAL H 142 VAL HB 3.10 142 VAL H 85 ILE QG2 5.34 142 VAL H 141 PHE HA 4.38 143 GLN H 140 GLU H 8.07 143 GLN H 142 VAL QG2 5.04 143 GLN H 141 PHE H 6.80 143 GLN H 143 GLN QG 4.03 143 GLN H 140 GLU HA 4.75 143 GLN H 142 VAL QG1 4.59 143 GLN H 142 VAL H 4.19 143 GLN H 142 VAL HB 3.92 143 GLN H 144 MET H 3.91 143 GLN H 139 GLU HA 6.25 143 GLN H 143 GLN HA 4.00 143 GLN H 142 VAL HA 5.36 143 GLN H 143 GLN QB 3.05 144 MET H 144 MET QB 3.24 144 MET H 143 GLN QB 0.00 144 MET H 141 PHE H 7.35 144 MET H 144 MET HA 3.88 144 MET H 143 GLN H 4.02 144 MET H 143 GLN HA 4.96 144 MET H 141 PHE HA 0.00 145 MET H 141 PHE HA 5.93 145 MET H 142 VAL QG1 5.21 145 MET H 85 ILE QD1 0.00 145 MET H 144 MET HG2 5.25 145 MET H 85 ILE QG2 5.12 145 MET H 146 THR QG2 0.00 145 MET H 142 VAL QG2 6.72 145 MET H 145 MET HA 3.61 145 MET H 146 THR H 3.50 145 MET H 142 VAL HA 4.77 145 MET H 144 MET HG3 5.44 145 MET H 145 MET QB 2.88 145 MET H 145 MET QG 0.00 145 MET H 144 MET QB 3.49 145 MET H 142 VAL H 6.63 145 MET H 144 MET H 3.48 146 THR H 147 ALA QB 5.91 146 THR H 143 GLN HA 5.24 146 THR H 147 ALA H 3.33 146 THR H 145 MET H 0.00 146 THR H 146 THR HA 3.53 146 THR H 145 MET HA 0.00 146 THR H 145 MET QG 4.31 146 THR H 145 MET QB 0.00 146 THR H 144 MET QB 5.86 146 THR H 146 THR QG2 3.96 146 THR H 142 VAL QG1 6.16 146 THR H 142 VAL HA 6.29 146 THR H 146 THR HB 5.84 147 ALA H 143 GLN HA 6.55 147 ALA H 146 THR H 3.95 147 ALA H 147 ALA QB 3.46 147 ALA H 146 THR QG2 5.10 147 ALA H 147 ALA HA 3.44 147 ALA H 146 THR HA 0.00 147 ALA H 146 THR HB 6.47 148 LYS H 147 ALA QB 4.72 148 LYS H 148 LYS HB2 5.37 148 LYS H 147 ALA HA 3.96 148 LYS H 148 LYS HA 5.64 8 GLN HE22 8 GLN HB2 6.16 8 GLN HE22 8 GLN HA 6.84 8 GLN HE22 5 THR H 6.72 8 GLN HE22 5 THR QG2 6.43 8 GLN HE22 8 GLN H 7.32 8 GLN HE22 8 GLN QG 3.96 8 GLN HE22 8 GLN HB3 0.00 8 GLN HE22 76 MET QE 6.09 8 GLN HE22 4 LEU QD1 5.66 8 GLN HE22 4 LEU QD2 0.00 8 GLN HE21 5 THR QG2 6.41 8 GLN HE21 8 GLN HB2 5.28 8 GLN HE21 5 THR H 6.37 8 GLN HE21 8 GLN HA 6.03 8 GLN HE21 8 GLN H 6.14 8 GLN HE21 8 GLN QG 3.48 8 GLN HE21 8 GLN HB3 0.00 8 GLN HE21 76 MET QE 5.52 8 GLN HE21 4 LEU QD1 5.05 8 GLN HE21 4 LEU QD2 0.00 41 GLN HE22 41 GLN QG 5.44 41 GLN HE21 41 GLN QG 5.43 41 GLN HE21 36 MET QE 6.88 41 GLN HE21 41 GLN HA 8.54 42 ASN HD21 42 ASN HB2 5.12 42 ASN HD21 42 ASN H 7.83 42 ASN HD21 42 ASN HB3 4.75 42 ASN HD21 42 ASN HA 8.45 42 ASN HD22 42 ASN HA 8.53 42 ASN HD22 42 ASN HB3 4.65 42 ASN HD22 42 ASN HB2 5.41 49 GLN HE22 61 GLY HA3 8.32 49 GLN HE22 53 ASN H 7.66 49 GLN HE22 49 GLN QG 4.50 49 GLN HE22 52 ILE HB 6.74 49 GLN HE22 52 ILE QG2 5.54 49 GLN HE22 52 ILE QD1 0.00 49 GLN HE22 61 GLY HA2 7.92 49 GLN HE22 29 THR QG2 7.45 49 GLN HE22 49 GLN HA 6.96 49 GLN HE22 49 GLN QB 7.64 49 GLN HE21 29 THR QG2 6.95 49 GLN HE21 53 ASN H 6.91 49 GLN HE21 52 ILE QG2 5.52 49 GLN HE21 52 ILE QD1 0.00 49 GLN HE21 53 ASN HD21 7.56 49 GLN HE21 49 GLN HA 6.53 49 GLN HE21 52 ILE HB 6.04 49 GLN HE21 49 GLN QG 4.00 49 GLN HE21 53 ASN HA 7.69 49 GLN HE21 50 ASP HA 0.00 49 GLN HE21 49 GLN QB 6.13 49 GLN HE21 61 GLY HA2 7.15 49 GLN HE21 61 GLY HA3 7.62 53 ASN HD22 50 ASP H 7.18 53 ASN HD22 53 ASN H 6.12 53 ASN HD22 53 ASN HB2 4.45 53 ASN HD22 53 ASN HB3 4.17 53 ASN HD22 53 ASN HA 4.76 53 ASN HD22 50 ASP HA 0.00 53 ASN HD22 49 GLN QG 4.50 53 ASN HD22 49 GLN QB 6.47 53 ASN HD21 49 GLN QB 6.09 53 ASN HD21 54 GLU H 6.50 53 ASN HD21 49 GLN HE21 0.00 53 ASN HD21 49 GLN QG 4.55 53 ASN HD21 53 ASN HA 4.36 53 ASN HD21 50 ASP HA 0.00 53 ASN HD21 53 ASN HB2 4.18 53 ASN HD21 53 ASN HB3 3.98 53 ASN HD21 53 ASN H 5.65 60 ASN HD22 26 THR QG2 5.76 60 ASN HD22 60 ASN H 6.13 60 ASN HD22 60 ASN HB3 3.92 60 ASN HD22 60 ASN HB2 3.91 60 ASN HD21 60 ASN HB2 3.63 60 ASN HD21 60 ASN HB3 3.68 86 ARG HE 86 ARG HB3 3.56 86 ARG HE 86 ARG QD 2.44 86 ARG HE 86 ARG HG3 3.69 86 ARG HE 86 ARG HG2 3.37 90 ARG HE 90 ARG HG2 3.42 90 ARG HE 90 ARG QD 2.37 90 ARG HE 90 ARG HA 3.24 90 ARG HE 90 ARG QB 2.82 90 ARG HE 90 ARG HG3 0.00 97 ASN HD22 97 ASN H 5.69 97 ASN HD22 97 ASN HB3 3.49 97 ASN HD22 97 ASN HD21 2.41 97 ASN HD22 99 TYR QD 4.92 97 ASN HD22 99 TYR QB 3.92 97 ASN HD22 97 ASN HB2 3.72 97 ASN HD21 99 TYR H 5.87 97 ASN HD21 97 ASN H 5.30 97 ASN HD21 99 TYR QB 4.09 97 ASN HD21 97 ASN HD22 2.25 97 ASN HD21 97 ASN HB3 3.20 97 ASN HD21 99 TYR QD 4.76 97 ASN HD21 97 ASN HB2 3.33 97 ASN HD21 135 GLN HB3 5.25 106 ARG HE 106 ARG QB 2.90 106 ARG HE 106 ARG HD2 2.62 106 ARG HE 106 ARG HD3 2.61 106 ARG HE 106 ARG QG 2.53 111 ASN HD22 111 ASN QB 5.49 111 ASN HD22 111 ASN HA 6.09 111 ASN HD22 111 ASN H 5.48 111 ASN HD22 111 ASN HD21 2.62 111 ASN HD22 111 ASN QB 4.23 111 ASN HD22 107 HIS HA 6.84 111 ASN HD22 108 VAL HA 6.85 111 ASN HD22 110 THR QG2 7.40 111 ASN HD21 111 ASN HD22 2.17 111 ASN HD21 111 ASN HA 4.91 126 ARG HE 126 ARG HG2 4.21 126 ARG HE 126 ARG HA 4.28 126 ARG HE 126 ARG QB 3.70 126 ARG HE 126 ARG HG3 3.89 126 ARG HE 126 ARG QD 2.84 126 ARG HE 123 GLU HG2 4.71 135 GLN HE22 133 ASP HB3 7.54 135 GLN HE22 99 TYR QD 6.54 135 GLN HE22 136 VAL H 8.37 135 GLN HE22 135 GLN QG 4.09 135 GLN HE22 135 GLN HB3 0.00 135 GLN HE22 135 GLN HE21 2.35 135 GLN HE22 135 GLN HB2 5.92 135 GLN HE22 133 ASP HB2 5.53 135 GLN HE22 99 TYR QB 0.00 135 GLN HE22 138 TYR HA 7.87 135 GLN HE22 134 GLY HA2 0.00 135 GLN HE21 99 TYR QD 6.44 135 GLN HE21 133 ASP HB3 7.18 135 GLN HE21 99 TYR QB 5.46 135 GLN HE21 133 ASP HB2 0.00 135 GLN HE21 135 GLN HB2 5.64 135 GLN HE21 135 GLN HE22 2.36 135 GLN HE21 135 GLN QG 3.94 135 GLN HE21 135 GLN HB3 0.00 135 GLN HE21 136 VAL H 7.59 135 GLN HE21 135 GLN HA 7.98 135 GLN HE21 138 TYR HA 6.90 135 GLN HE21 134 GLY HA2 0.00 137 ASN HD21 138 TYR H 5.36 137 ASN HD21 137 ASN H 5.71 137 ASN HD21 140 GLU HB2 5.78 137 ASN HD21 140 GLU HB2 5.82 137 ASN HD21 139 GLU HB3 4.81 137 ASN HD21 137 ASN QB 3.29 137 ASN HD21 137 ASN HD22 2.30 137 ASN HD21 137 ASN HA 4.99 137 ASN HD21 139 GLU H 5.39 137 ASN HD21 138 TYR H 5.43 137 ASN HD21 139 GLU HB2 5.37 137 ASN HD21 140 GLU HG2 5.52 137 ASN HD21 140 GLU HG3 5.04 137 ASN HD21 140 GLU H 5.62 137 ASN HD22 140 GLU HG2 5.54 137 ASN HD22 137 ASN H 6.07 137 ASN HD22 137 ASN HA 5.23 137 ASN HD22 139 GLU HB3 4.83 137 ASN HD22 99 TYR QE 4.19 137 ASN HD22 137 ASN HD21 2.38 137 ASN HD22 139 GLU H 5.41 137 ASN HD22 139 GLU HG3 6.15 137 ASN HD22 137 ASN QB 3.37 137 ASN HD22 139 GLU HB2 5.35 137 ASN HD22 140 GLU H 5.47 137 ASN HD22 140 GLU HG3 5.71 137 ASN HD22 140 GLU HB3 6.08 143 GLN HE22 143 GLN QG 6.28 143 GLN HE22 130 ILE QG2 7.41 143 GLN HE22 130 ILE QD1 0.00 143 GLN HE21 143 GLN QG 5.58 143 GLN HE21 130 ILE QG2 6.88 143 GLN HE21 130 ILE QD1 0.00 3 GLN HA 3 GLN H 3.40 6 GLU HA 6 GLU QB 3.20 6 GLU HA 6 GLU QG 4.29 6 GLU HA 6 GLU H 4.47 6 GLU HA 9 ILE H 5.07 6 GLU HA 9 ILE HB 3.70 6 GLU HA 9 ILE QG2 5.14 6 GLU HA 9 ILE HG12 0.00 6 GLU HA 7 GLU H 5.36 6 GLU HA 9 ILE QD1 5.12 6 GLU HA 9 ILE HG13 4.74 7 GLU HA 7 GLU H 3.59 7 GLU HA 10 ALA QB 3.50 7 GLU HA 7 GLU HB2 3.29 7 GLU HA 7 GLU HB3 3.54 7 GLU HA 7 GLU HG2 3.91 7 GLU HA 10 ALA H 4.49 7 GLU HA 8 GLN H 4.88 8 GLN HA 8 GLN H 3.91 8 GLN HA 8 GLN QG 3.55 8 GLN HA 8 GLN HB3 0.00 8 GLN HA 8 GLN HB2 4.03 8 GLN HA 9 ILE H 6.06 8 GLN HA 12 PHE H 5.58 9 ILE HA 69 LEU QD2 5.31 9 ILE HA 12 PHE H 4.64 9 ILE HA 12 PHE QB 3.53 9 ILE HA 9 ILE HG13 3.59 9 ILE HA 9 ILE QG2 2.90 9 ILE HA 9 ILE HG12 0.00 9 ILE HA 9 ILE HB 3.78 9 ILE HA 12 PHE QD 4.38 9 ILE HA 9 ILE H 3.66 9 ILE HA 4 LEU QD2 5.24 9 ILE HA 9 ILE QD1 0.00 9 ILE HA 10 ALA H 4.95 10 ALA HA 13 LYS HD2 5.33 10 ALA HA 9 ILE QG2 4.99 10 ALA HA 13 LYS H 4.70 10 ALA HA 11 GLU H 4.36 10 ALA HA 13 LYS QB 3.24 10 ALA HA 10 ALA H 3.42 11 GLU HA 14 GLU HB3 3.43 11 GLU HA 11 GLU HG2 0.00 11 GLU HA 11 GLU H 3.97 11 GLU HA 11 GLU HG3 4.28 11 GLU HA 11 GLU HB2 3.92 11 GLU HA 14 GLU HB2 4.15 11 GLU HA 11 GLU HB3 0.00 11 GLU HA 12 PHE H 5.54 13 LYS HA 65 PHE QD 5.34 13 LYS HA 12 PHE QB 5.01 13 LYS HA 13 LYS H 3.74 13 LYS HA 13 LYS HG2 3.91 13 LYS HA 13 LYS HG3 4.06 13 LYS HA 65 PHE QE 3.57 13 LYS HA 16 PHE HB3 3.62 13 LYS HA 14 GLU H 4.76 13 LYS HA 16 PHE H 3.76 13 LYS HA 17 SER H 4.71 13 LYS HA 15 ALA H 0.00 13 LYS HA 13 LYS QB 2.79 13 LYS HA 16 PHE HB2 3.67 14 GLU HA 14 GLU HB2 3.78 14 GLU HA 14 GLU QG 4.01 14 GLU HA 14 GLU H 3.81 14 GLU HA 17 SER H 4.40 14 GLU HA 15 ALA H 0.00 15 ALA HA 15 ALA H 3.92 15 ALA HA 18 LEU HB3 4.45 15 ALA HA 18 LEU QD1 4.66 15 ALA HA 18 LEU H 4.94 15 ALA HA 16 PHE H 4.58 15 ALA HA 18 LEU HB2 4.84 16 PHE HA 15 ALA QB 4.18 16 PHE HA 17 SER H 4.07 16 PHE HA 16 PHE QD 4.06 16 PHE HA 19 PHE QB 4.20 16 PHE HA 16 PHE HB3 2.78 16 PHE HA 27 ILE QD1 3.16 16 PHE HA 16 PHE H 0.00 16 PHE HA 16 PHE HB2 3.03 16 PHE HA 19 PHE H 3.77 16 PHE HA 19 PHE QD 0.00 16 PHE HA 68 PHE QE 4.28 16 PHE HA 19 PHE QD 0.00 17 SER HA 20 ASP HB2 3.94 17 SER HA 19 PHE H 5.19 17 SER HA 17 SER H 3.45 17 SER HA 20 ASP HB3 3.56 17 SER HA 18 LEU H 4.54 17 SER HA 20 ASP H 3.84 18 LEU HA 18 LEU H 3.56 18 LEU HA 19 PHE H 4.63 18 LEU HA 18 LEU HB3 3.52 18 LEU HA 18 LEU HG 3.38 18 LEU HA 18 LEU HB2 0.00 18 LEU HA 18 LEU QD2 3.80 18 LEU HA 18 LEU QD1 3.90 19 PHE HA 19 PHE QD 4.36 19 PHE HA 19 PHE QB 3.07 19 PHE HA 19 PHE H 3.59 19 PHE HA 19 PHE QD 0.00 19 PHE HA 35 VAL QG1 3.28 21 LYS HA 21 LYS H 3.75 21 LYS HA 22 ASP H 5.01 21 LYS HA 21 LYS QB 3.05 21 LYS HA 21 LYS QD 3.86 21 LYS HA 21 LYS QG 4.14 21 LYS HA 21 LYS QE 5.47 29 THR HA 29 THR HB 3.24 29 THR HA 32 LEU HB3 3.90 29 THR HA 52 ILE QG2 3.51 29 THR HA 52 ILE QD1 0.00 29 THR HA 29 THR H 0.00 29 THR HA 33 GLY H 4.26 29 THR HA 32 LEU H 0.00 29 THR HA 32 LEU QD2 4.60 29 THR HA 48 LEU QD2 0.00 29 THR HA 32 LEU HB2 4.64 30 LYS HA 30 LYS H 4.12 30 LYS HA 30 LYS QB 3.88 30 LYS HA 33 GLY H 5.80 30 LYS HA 30 LYS QG 5.24 30 LYS HA 30 LYS QD 6.29 31 GLU HA 34 THR H 5.92 31 GLU HA 31 GLU QG 3.69 31 GLU HA 31 GLU HB2 0.00 31 GLU HA 31 GLU HB3 3.85 31 GLU HA 31 GLU H 4.57 32 LEU HA 32 LEU HG 3.54 32 LEU HA 32 LEU HB2 0.00 32 LEU HA 35 VAL H 4.83 32 LEU HA 32 LEU QD1 2.98 32 LEU HA 32 LEU QD2 0.00 32 LEU HA 19 PHE QD 4.33 32 LEU HA 32 LEU HB3 3.54 32 LEU HA 35 VAL HB 4.02 32 LEU HA 32 LEU H 3.55 34 THR HA 34 THR H 3.75 34 THR HA 34 THR QG2 3.29 34 THR HA 37 ARG H 4.96 34 THR HA 35 VAL H 4.54 34 THR HA 34 THR HB 3.94 34 THR HA 37 ARG QB 3.79 35 VAL HA 35 VAL H 3.71 35 VAL HA 38 SER H 4.31 35 VAL HA 35 VAL HB 3.86 35 VAL HA 36 MET H 5.01 35 VAL HA 35 VAL QG1 3.12 35 VAL HA 39 LEU H 5.03 35 VAL HA 35 VAL QG2 3.32 35 VAL HA 34 THR QG2 4.47 35 VAL HA 38 SER HB2 4.16 36 MET HA 39 LEU H 6.20 36 MET HA 39 LEU QB 4.62 36 MET HA 36 MET HB2 0.00 36 MET HA 36 MET HB3 4.07 45 GLU HA 46 ALA H 5.26 45 GLU HA 48 LEU H 5.23 45 GLU HA 48 LEU QD1 3.49 45 GLU HA 48 LEU QD2 0.00 45 GLU HA 48 LEU HB3 4.93 45 GLU HA 48 LEU HB2 4.67 45 GLU HA 45 GLU H 4.09 45 GLU HA 48 LEU HG 4.65 46 ALA HA 49 GLN QB 3.73 46 ALA HA 46 ALA H 3.47 46 ALA HA 49 GLN QG 5.31 46 ALA HA 49 GLN H 5.41 46 ALA HA 47 GLU H 5.03 47 GLU HA 50 ASP H 4.60 47 GLU HA 47 GLU H 4.49 47 GLU HA 50 ASP HB3 4.23 47 GLU HA 47 GLU HB3 3.56 47 GLU HA 47 GLU HB2 3.70 48 LEU HA 48 LEU HG 4.42 48 LEU HA 51 MET H 4.47 48 LEU HA 48 LEU H 3.63 48 LEU HA 48 LEU QD2 2.84 48 LEU HA 48 LEU HB3 3.71 48 LEU HA 51 MET HB2 4.22 48 LEU HA 48 LEU HB2 3.41 48 LEU HA 51 MET HB3 3.80 48 LEU HA 51 MET HG3 5.16 49 GLN HA 50 ASP H 6.18 49 GLN HA 49 GLN H 4.16 49 GLN HA 29 THR QG2 4.23 49 GLN HA 49 GLN QB 3.61 51 MET HA 51 MET H 4.16 51 MET HA 52 ILE H 4.31 52 ILE HA 53 ASN H 4.99 52 ILE HA 52 ILE HG12 3.90 52 ILE HA 52 ILE QG2 3.25 52 ILE HA 52 ILE QD1 0.00 52 ILE HA 55 VAL QG1 4.44 52 ILE HA 52 ILE HG13 3.94 52 ILE HA 63 ILE QD1 3.90 52 ILE HA 52 ILE H 3.47 52 ILE HA 52 ILE HB 3.65 52 ILE HA 55 VAL HB 5.55 52 ILE HA 55 VAL H 4.54 53 ASN HA 53 ASN H 4.35 53 ASN HA 56 ASP HB2 4.37 53 ASN HA 53 ASN HB2 4.02 53 ASN HA 56 ASP HB3 3.85 53 ASN HA 53 ASN HB3 4.58 54 GLU HA 54 GLU HB3 3.64 54 GLU HA 54 GLU HB2 3.73 54 GLU HA 54 GLU H 3.73 54 GLU HA 55 VAL H 4.87 57 ALA HA 57 ALA H 4.14 57 ALA HA 58 ASP H 4.82 65 PHE HA 68 PHE H 3.58 65 PHE HA 65 PHE H 3.50 65 PHE HA 65 PHE HB3 3.50 65 PHE HA 65 PHE QD 3.42 65 PHE HA 68 PHE HB3 3.24 65 PHE HA 68 PHE HB2 3.45 65 PHE HA 16 PHE QE 3.99 65 PHE HA 65 PHE HB2 3.14 66 PRO HA 69 LEU HB2 3.90 66 PRO HA 67 GLU H 4.81 66 PRO HA 69 LEU HB3 3.89 66 PRO HA 66 PRO HG2 3.05 66 PRO HA 66 PRO HB2 0.00 66 PRO HA 66 PRO HG3 2.93 66 PRO HA 66 PRO HB3 0.00 66 PRO HA 69 LEU QD2 3.65 66 PRO HA 69 LEU HG 4.72 67 GLU HA 67 GLU HG3 3.60 67 GLU HA 67 GLU H 3.81 67 GLU HA 68 PHE H 5.18 67 GLU HA 70 THR QG2 4.47 67 GLU HA 67 GLU HB3 3.92 67 GLU HA 70 THR HB 3.88 68 PHE HA 68 PHE QD 3.99 68 PHE HA 55 VAL QG2 4.29 68 PHE HA 71 MET HG2 3.35 68 PHE HA 71 MET HB3 0.00 68 PHE HA 68 PHE HB2 3.19 68 PHE HA 68 PHE H 3.42 68 PHE HA 63 ILE QG2 3.52 68 PHE HA 68 PHE HB3 3.57 68 PHE HA 71 MET QE 4.53 68 PHE HA 71 MET H 4.13 68 PHE HA 72 MET H 4.89 69 LEU HA 73 ALA H 5.68 69 LEU HA 68 PHE QD 5.37 69 LEU HA 12 PHE QD 5.00 69 LEU HA 72 MET H 4.40 69 LEU HA 69 LEU H 4.12 69 LEU HA 69 LEU HG 4.43 69 LEU HA 69 LEU QD1 3.28 69 LEU HA 69 LEU QD2 0.00 69 LEU HA 69 LEU HB3 3.61 69 LEU HA 70 THR H 4.95 69 LEU HA 69 LEU HB2 3.40 69 LEU HA 72 MET HB3 4.06 70 THR HA 70 THR HB 3.61 70 THR HA 73 ALA QB 3.75 70 THR HA 70 THR QG2 3.35 70 THR HA 73 ALA H 5.23 70 THR HA 70 THR H 3.77 71 MET HA 72 MET H 5.68 71 MET HA 71 MET H 4.20 71 MET HA 71 MET HG2 3.87 71 MET HA 71 MET HB3 0.00 71 MET HA 71 MET HG3 4.09 71 MET HA 71 MET HB2 3.87 72 MET HA 72 MET QE 4.26 72 MET HA 71 MET QE 0.00 72 MET HA 72 MET HG2 4.68 72 MET HA 75 LYS QG 3.74 72 MET HA 72 MET HG3 0.00 72 MET HA 74 ARG H 5.70 72 MET HA 75 LYS QB 4.02 72 MET HA 72 MET H 3.69 72 MET HA 73 ALA H 4.72 72 MET HA 72 MET HB2 3.62 72 MET HA 72 MET HB3 3.86 72 MET HA 75 LYS H 4.65 73 ALA HA 77 LYS H 5.79 73 ALA HA 12 PHE QE 5.55 73 ALA HA 76 MET H 4.97 73 ALA HA 76 MET QG 5.17 73 ALA HA 74 ARG H 4.34 73 ALA HA 73 ALA H 3.64 73 ALA HA 4 LEU QD1 4.44 73 ALA HA 4 LEU QD2 0.00 73 ALA HA 76 MET QB 4.50 74 ARG HA 77 LYS QB 4.44 74 ARG HA 74 ARG QB 3.59 74 ARG HA 74 ARG H 4.14 74 ARG HA 74 ARG HG2 5.25 75 LYS HA 75 LYS QB 3.56 75 LYS HA 75 LYS H 3.77 75 LYS HA 76 MET H 4.03 75 LYS HA 75 LYS QD 3.91 75 LYS HA 75 LYS QG 3.99 76 MET HA 76 MET QB 3.86 76 MET HA 77 LYS H 3.95 76 MET HA 76 MET H 4.03 77 LYS HA 78 ASP H 4.02 77 LYS HA 77 LYS QB 3.97 77 LYS HA 77 LYS H 4.18 77 LYS HA 77 LYS QG 4.67 79 THR HA 79 THR QG2 3.90 79 THR HA 80 ASP H 3.89 79 THR HA 79 THR H 5.15 83 GLU HA 83 GLU H 4.21 83 GLU HA 86 ARG H 5.68 84 GLU HA 87 GLU H 3.52 84 GLU HA 84 GLU H 0.00 85 ILE HA 141 PHE QE 5.04 85 ILE HA 141 PHE QD 0.00 85 ILE HA 85 ILE H 3.47 85 ILE HA 85 ILE HG13 2.98 85 ILE HA 88 ALA QB 0.00 85 ILE HA 85 ILE HB 3.70 85 ILE HA 85 ILE HG12 2.98 85 ILE HA 85 ILE QG2 0.00 85 ILE HA 86 ARG HA 4.63 85 ILE HA 85 ILE QD1 4.59 86 ARG HA 86 ARG HB3 3.60 86 ARG HA 86 ARG H 3.56 86 ARG HA 138 TYR QE 3.87 86 ARG HA 89 PHE HB3 3.88 86 ARG HA 86 ARG HB2 3.47 86 ARG HA 86 ARG HG2 3.85 86 ARG HA 87 GLU H 5.06 86 ARG HA 86 ARG QD 3.56 86 ARG HA 89 PHE HB2 0.00 86 ARG HA 85 ILE QG2 4.89 86 ARG HA 86 ARG HG3 3.90 86 ARG HA 89 PHE H 4.34 88 ALA HA 91 VAL QG1 3.92 88 ALA HA 91 VAL HB 3.77 88 ALA HA 88 ALA H 3.74 88 ALA HA 91 VAL H 4.43 89 PHE HA 90 ARG H 4.18 89 PHE HA 92 PHE QB 4.05 89 PHE HA 89 PHE HB2 2.73 89 PHE HA 89 PHE H 3.14 89 PHE HA 89 PHE QD 3.67 89 PHE HA 141 PHE QE 4.43 89 PHE HA 92 PHE QD 0.00 89 PHE HA 140 GLU H 3.62 89 PHE HA 100 ILE HG12 0.00 89 PHE HA 100 ILE QD1 0.00 89 PHE HA 88 ALA QB 4.63 89 PHE HA 92 PHE H 4.34 90 ARG HA 90 ARG QD 5.60 90 ARG HA 90 ARG H 4.24 90 ARG HA 93 ASP H 4.51 90 ARG HA 93 ASP HB2 6.13 90 ARG HA 90 ARG QB 3.44 90 ARG HA 90 ARG HG2 4.51 90 ARG HA 93 ASP HB3 4.71 91 VAL HA 91 VAL QG2 3.39 91 VAL HA 91 VAL QG1 3.12 91 VAL HA 91 VAL H 3.73 91 VAL HA 91 VAL HB 3.95 91 VAL HA 90 ARG QB 5.65 91 VAL HA 90 ARG HG3 0.00 91 VAL HA 92 PHE H 4.73 92 PHE HA 93 ASP H 4.31 92 PHE HA 92 PHE QD 4.49 92 PHE HA 108 VAL QG1 3.25 92 PHE HA 100 ILE QG2 0.00 92 PHE HA 92 PHE H 3.67 92 PHE HA 92 PHE QD 0.00 92 PHE HA 92 PHE QB 3.38 94 LYS HA 94 LYS QD 4.35 94 LYS HA 94 LYS QG 4.21 94 LYS HA 94 LYS QB 3.16 94 LYS HA 95 ASP H 5.03 94 LYS HA 94 LYS H 3.75 102 ALA HA 105 LEU QD1 3.61 102 ALA HA 105 LEU QD2 0.00 102 ALA HA 102 ALA H 0.00 102 ALA HA 125 ILE QG2 3.83 102 ALA HA 125 ILE QD1 0.00 102 ALA HA 105 LEU H 4.71 102 ALA HA 121 VAL QG1 4.01 102 ALA HA 105 LEU HB3 3.71 102 ALA HA 103 ALA H 4.82 103 ALA HA 103 ALA H 3.61 103 ALA HA 106 ARG QB 3.62 103 ALA HA 107 HIS H 5.36 103 ALA HA 104 GLU H 4.69 103 ALA HA 106 ARG H 5.07 103 ALA HA 106 ARG HD2 5.70 104 GLU HA 104 GLU H 4.06 104 GLU HA 104 GLU HB3 3.71 104 GLU HA 107 HIS QB 5.33 105 LEU HA 92 PHE QE 4.17 105 LEU HA 92 PHE QD 0.00 105 LEU HA 105 LEU HB3 3.89 105 LEU HA 105 LEU HG 3.17 105 LEU HA 105 LEU HB2 0.00 105 LEU HA 105 LEU QD1 3.23 105 LEU HA 105 LEU QD2 0.00 105 LEU HA 105 LEU H 3.69 105 LEU HA 108 VAL QG1 4.07 105 LEU HA 100 ILE QG2 0.00 106 ARG HA 106 ARG H 3.90 106 ARG HA 106 ARG QG 3.56 106 ARG HA 107 HIS H 4.94 106 ARG HA 109 MET H 4.79 106 ARG HA 106 ARG QB 3.00 106 ARG HA 109 MET HB2 0.00 106 ARG HA 109 MET HB3 4.24 106 ARG HA 105 LEU QD1 4.80 106 ARG HA 116 LEU QD1 0.00 106 ARG HA 116 LEU QD2 0.00 106 ARG HA 105 LEU QD2 0.00 106 ARG HA 121 VAL QG1 3.84 106 ARG HA 121 VAL QG2 0.00 106 ARG HA 108 VAL QG1 0.00 107 HIS HA 107 HIS QB 3.03 107 HIS HA 107 HIS H 3.68 108 VAL HA 111 ASN HD22 5.75 108 VAL HA 109 MET H 4.65 108 VAL HA 108 VAL QG1 3.26 108 VAL HA 111 ASN QB 3.81 108 VAL HA 108 VAL QG2 3.43 108 VAL HA 108 VAL H 3.86 108 VAL HA 108 VAL HB 3.85 108 VAL HA 112 LEU H 4.40 108 VAL HA 111 ASN H 0.00 109 MET HA 109 MET H 4.03 109 MET HA 109 MET HB2 3.79 109 MET HA 112 LEU QD1 4.33 109 MET HA 112 LEU QD2 0.00 109 MET HA 112 LEU HB2 4.11 109 MET HA 109 MET HB3 4.40 110 THR HA 111 ASN H 4.46 110 THR HA 110 THR H 3.72 110 THR HA 110 THR HB 2.97 110 THR HA 110 THR QG2 3.40 110 THR HA 113 GLY H 4.06 112 LEU HA 112 LEU QD1 3.05 112 LEU HA 112 LEU QD2 0.00 112 LEU HA 112 LEU H 3.44 112 LEU HA 112 LEU HB2 3.49 112 LEU HA 112 LEU HB3 3.48 115 LYS HA 115 LYS HB3 4.27 115 LYS HA 116 LEU H 3.30 118 ASP HA 121 VAL HB 3.69 118 ASP HA 118 ASP HB2 3.57 118 ASP HA 119 GLU H 4.82 118 ASP HA 118 ASP H 3.72 118 ASP HA 118 ASP HB3 3.23 118 ASP HA 121 VAL QG2 3.82 118 ASP HA 122 ASP H 4.37 118 ASP HA 121 VAL H 0.00 119 GLU HA 122 ASP HB3 3.61 119 GLU HA 122 ASP H 4.29 119 GLU HA 122 ASP HB2 4.34 119 GLU HA 119 GLU HB2 3.54 119 GLU HA 119 GLU QG 3.77 119 GLU HA 119 GLU H 3.55 119 GLU HA 120 GLU H 4.72 119 GLU HA 119 GLU HB3 3.89 119 GLU HA 119 GLU HB3 4.25 120 GLU HA 120 GLU HG3 3.61 120 GLU HA 120 GLU HB3 0.00 121 VAL HA 124 MET HG2 5.53 121 VAL HA 124 MET HB3 3.63 121 VAL HA 121 VAL HB 0.00 121 VAL HA 124 MET H 4.22 121 VAL HA 124 MET HG3 5.18 121 VAL HA 121 VAL H 3.50 121 VAL HA 121 VAL QG1 3.01 121 VAL HA 121 VAL QG2 0.00 121 VAL HA 124 MET HB2 4.11 121 VAL HA 116 LEU QD2 3.96 121 VAL HA 116 LEU QD1 0.00 121 VAL HA 105 LEU QD2 0.00 121 VAL HA 105 LEU QD1 0.00 122 ASP HA 125 ILE HB 3.90 122 ASP HA 125 ILE H 4.06 122 ASP HA 123 GLU H 0.00 122 ASP HA 122 ASP HB3 3.57 122 ASP HA 122 ASP HB2 3.34 122 ASP HA 122 ASP H 3.83 123 GLU HA 123 GLU QB 3.60 123 GLU HA 123 GLU H 4.01 123 GLU HA 126 ARG H 4.59 124 MET HA 124 MET H 3.99 125 ILE HA 126 ARG H 4.73 125 ILE HA 125 ILE HG13 4.34 125 ILE HA 128 ALA H 4.80 125 ILE HA 136 VAL QG1 4.11 125 ILE HA 125 ILE HG12 0.00 125 ILE HA 125 ILE HB 3.87 125 ILE HA 125 ILE H 3.56 125 ILE HA 125 ILE QG2 3.28 125 ILE HA 125 ILE QD1 0.00 125 ILE HA 136 VAL QG2 4.45 125 ILE HA 128 ALA QB 4.13 126 ARG HA 126 ARG H 4.15 126 ARG HA 126 ARG QB 3.77 126 ARG HA 129 ASP HB2 4.01 126 ARG HA 129 ASP HB3 4.52 127 GLU HA 128 ALA H 4.50 127 GLU HA 127 GLU H 3.45 127 GLU HA 127 GLU QB 2.87 127 GLU HA 127 GLU QG 3.69 130 ILE HA 130 ILE QG2 3.37 130 ILE HA 130 ILE HG13 4.36 130 ILE HA 130 ILE H 3.69 130 ILE HA 130 ILE HG12 3.84 130 ILE HA 130 ILE HB 3.94 138 TYR HA 139 GLU H 4.75 138 TYR HA 142 VAL H 4.47 138 TYR HA 138 TYR HB3 3.48 138 TYR HA 141 PHE H 3.68 138 TYR HA 138 TYR QD 3.55 138 TYR HA 138 TYR HB2 3.17 138 TYR HA 141 PHE HB2 3.52 138 TYR HA 138 TYR H 3.45 138 TYR HA 89 PHE QE 4.07 138 TYR HA 140 GLU H 4.47 138 TYR HA 100 ILE HG12 0.00 138 TYR HA 100 ILE QD1 0.00 139 GLU HA 142 VAL H 4.57 139 GLU HA 142 VAL QG1 4.94 139 GLU HA 138 TYR QD 5.65 139 GLU HA 139 GLU H 3.67 139 GLU HA 143 GLN H 5.31 139 GLU HA 139 GLU HB2 3.45 139 GLU HA 142 VAL QG2 3.80 139 GLU HA 142 VAL HB 3.71 139 GLU HA 139 GLU HB3 3.54 139 GLU HA 139 GLU QG 3.95 139 GLU HA 140 GLU H 5.04 140 GLU HA 143 GLN H 4.94 140 GLU HA 143 GLN QB 3.47 140 GLU HA 140 GLU HG3 4.08 140 GLU HA 140 GLU HB3 4.19 140 GLU HA 141 PHE H 4.84 140 GLU HA 130 ILE QD1 5.01 140 GLU HA 140 GLU H 4.08 140 GLU HA 140 GLU HB2 4.06 140 GLU HA 140 GLU HG2 3.83 141 PHE HA 141 PHE QD 3.92 141 PHE HA 141 PHE HB3 3.71 141 PHE HA 141 PHE H 3.57 141 PHE HA 144 MET QE 4.61 141 PHE HA 144 MET QB 3.52 141 PHE HA 141 PHE HB2 3.38 141 PHE HA 144 MET H 4.44 141 PHE HA 136 VAL QG1 3.44 141 PHE HA 142 VAL H 4.62 142 VAL HA 141 PHE HB3 4.88 142 VAL HA 142 VAL HB 3.63 142 VAL HA 145 MET QG 3.79 142 VAL HA 142 VAL H 3.69 142 VAL HA 145 MET H 4.12 142 VAL HA 85 ILE QG2 3.70 142 VAL HA 143 GLN H 4.34 142 VAL HA 142 VAL QG1 3.33 142 VAL HA 142 VAL QG2 3.44 143 GLN HA 143 GLN H 3.99 143 GLN HA 143 GLN QG 4.14 143 GLN HA 143 GLN QB 3.31 143 GLN HA 142 VAL QG1 5.33 143 GLN HA 146 THR HB 4.87 143 GLN HA 144 MET H 4.53 144 MET HA 144 MET QB 3.89 144 MET HA 144 MET HG3 4.93 144 MET HA 144 MET H 4.29 144 MET HA 147 ALA QB 5.39 144 MET HA 144 MET HG2 6.11 145 MET HA 146 THR H 4.85 145 MET HA 145 MET H 3.86 145 MET HA 145 MET HB2 3.31 145 MET HA 145 MET QG 3.31 146 THR HA 146 THR H 4.34 146 THR HA 146 THR QG2 3.70 146 THR HA 147 ALA H 4.08 147 ALA HA 147 ALA H 3.44 148 LYS HA 148 LYS QG 5.40 148 LYS HA 148 LYS QD 5.04 148 LYS HA 148 LYS HB2 0.00 148 LYS HA 148 LYS H 5.03 148 LYS HA 148 LYS HB3 5.05 12 PHE HA 15 ALA QB 3.28 12 PHE HA 12 PHE QB 3.14 26 THR HA 16 PHE HZ 4.12 26 THR HA 27 ILE H 2.81 26 THR HA 26 THR QG2 3.16 26 THR HA 26 THR HB 2.92 26 THR HA 26 THR H 3.52 42 ASN HA 42 ASN HB2 3.53 42 ASN HA 43 PRO HD3 3.10 42 ASN HA 42 ASN H 3.96 42 ASN HA 42 ASN HB3 3.69 42 ASN HA 43 PRO HD2 3.42 42 ASN HA 37 ARG QG 3.89 63 ILE HA 63 ILE HB 3.60 63 ILE HA 63 ILE HG13 3.96 63 ILE HA 63 ILE QG2 3.38 63 ILE HA 64 ASP H 2.86 64 ASP HA 27 ILE H 4.21 64 ASP HA 64 ASP HB3 2.97 64 ASP HA 64 ASP HB2 2.83 64 ASP HA 65 PHE H 2.89 64 ASP HA 64 ASP H 0.00 64 ASP HA 16 PHE HZ 3.77 64 ASP HA 26 THR QG2 4.18 64 ASP HA 26 THR HA 3.10 99 TYR HA 100 ILE H 2.75 99 TYR HA 99 TYR QB 2.81 99 TYR HA 137 ASN HA 2.98 136 VAL HA 137 ASN H 2.67 136 VAL HA 136 VAL QG1 3.27 136 VAL HA 136 VAL HB 3.69 136 VAL HA 136 VAL QG2 3.24 137 ASN HA 99 TYR QD 3.84 137 ASN HA 137 ASN H 3.50 137 ASN HA 138 TYR H 3.06 137 ASN HA 137 ASN QB 2.64 137 ASN HA 99 TYR HA 3.12 137 ASN HA 89 PHE HZ 3.97 137 ASN HA 89 PHE QE 0.00 23 GLY HA2 23 GLY H 3.12 23 GLY HA3 24 ASP H 4.67 23 GLY HA3 23 GLY H 3.19 23 GLY HA3 25 GLY H 5.11 25 GLY HA2 16 PHE HZ 4.16 25 GLY HA2 16 PHE QE 0.00 25 GLY HA2 26 THR QG2 4.93 25 GLY HA2 25 GLY H 3.24 25 GLY HA2 26 THR H 4.11 33 GLY HA2 43 PRO QG 3.67 33 GLY HA2 36 MET HB2 0.00 33 GLY HA2 34 THR H 3.62 33 GLY HA2 48 LEU QD1 2.79 33 GLY HA2 48 LEU QD2 0.00 33 GLY HA2 36 MET HB3 3.67 33 GLY HA2 33 GLY H 2.86 33 GLY HA2 37 ARG H 4.36 33 GLY HA2 36 MET H 0.00 33 GLY HA3 34 THR H 3.56 33 GLY HA3 43 PRO QG 3.79 33 GLY HA3 36 MET HB2 0.00 33 GLY HA3 33 GLY H 2.79 33 GLY HA3 48 LEU QD1 2.83 33 GLY HA3 48 LEU QD2 0.00 33 GLY HA3 36 MET HB3 3.88 40 GLY HA3 41 GLN H 3.11 40 GLY HA3 40 GLY H 0.00 40 GLY HA2 41 GLN H 2.68 40 GLY HA2 40 GLY H 0.00 40 GLY HA2 39 LEU H 4.80 59 GLY HA2 60 ASN H 4.62 59 GLY HA2 59 GLY H 3.24 59 GLY HA3 59 GLY H 3.31 59 GLY HA3 61 GLY H 5.01 59 GLY HA3 60 ASN H 4.61 61 GLY HA2 62 THR QG2 4.50 61 GLY HA2 52 ILE QG2 3.72 61 GLY HA2 61 GLY H 2.90 61 GLY HA2 62 THR H 3.67 61 GLY HA3 61 GLY H 3.64 61 GLY HA3 62 THR QG2 4.46 61 GLY HA3 62 THR H 4.71 61 GLY HA3 52 ILE QG2 4.64 96 GLY HA2 96 GLY H 3.10 96 GLY HA2 97 ASN H 4.44 96 GLY HA3 97 ASN H 4.86 96 GLY HA3 96 GLY H 3.12 98 GLY HA2 98 GLY H 2.91 98 GLY HA2 99 TYR QE 4.12 98 GLY HA2 89 PHE QE 0.00 98 GLY HA2 99 TYR H 3.61 98 GLY HA3 99 TYR H 3.81 98 GLY HA3 98 GLY H 3.10 98 GLY HA3 99 TYR QE 4.35 98 GLY HA3 89 PHE QE 0.00 113 GLY HA2 113 GLY H 2.98 113 GLY HA2 114 GLU H 3.96 113 GLY HA3 114 GLU H 4.28 113 GLY HA3 113 GLY H 3.36 132 GLY HA3 132 GLY H 2.84 132 GLY HA3 133 ASP H 3.75 132 GLY HA2 134 GLY H 4.59 132 GLY HA2 133 ASP H 3.67 132 GLY HA2 132 GLY H 2.73 134 GLY HA3 135 GLN HA 4.90 134 GLY HA3 134 GLY H 3.03 134 GLY HA3 135 GLN H 3.60 134 GLY HA2 134 GLY H 2.83 134 GLY HA2 135 GLN H 3.48 4 LEU QD1 4 LEU H 5.69 4 LEU QD1 69 LEU HA 6.83 4 LEU QD1 69 LEU QD2 5.31 4 LEU QD1 4 LEU HB2 4.86 4 LEU QD1 12 PHE QD 6.08 4 LEU QD1 12 PHE QE 0.00 4 LEU QD1 73 ALA HA 6.58 4 LEU QD1 9 ILE HA 6.43 4 LEU QD2 72 MET HG3 7.57 4 LEU QD2 76 MET QE 6.46 4 LEU QD2 9 ILE QG2 6.00 4 LEU QD2 8 GLN HE22 6.89 4 LEU QD2 73 ALA QB 5.66 4 LEU QD2 12 PHE QE 6.16 4 LEU QD2 12 PHE QD 0.00 4 LEU QD2 5 THR H 5.71 4 LEU QD2 4 LEU HB2 4.80 4 LEU QD2 73 ALA HA 5.88 4 LEU QD2 4 LEU H 6.29 4 LEU QD2 8 GLN QG 5.66 4 LEU QD2 8 GLN HB3 0.00 5 THR QG2 8 GLN QG 5.78 5 THR QG2 8 GLN HB3 0.00 5 THR QG2 5 THR HA 4.12 5 THR QG2 8 GLN H 6.81 5 THR QG2 5 THR H 4.74 9 ILE QG2 9 ILE H 5.49 9 ILE QG2 10 ALA H 5.57 9 ILE QG2 12 PHE QB 6.58 9 ILE QG2 10 ALA HA 5.62 9 ILE QG2 13 LYS HA 5.91 9 ILE QG2 6 GLU HA 0.00 9 ILE QG2 65 PHE QE 5.02 9 ILE QG2 12 PHE QD 0.00 9 ILE QG2 9 ILE QD1 4.04 9 ILE QG2 9 ILE HA 4.35 9 ILE QG2 13 LYS QE 5.72 9 ILE QG2 69 LEU QD2 5.22 9 ILE QG2 13 LYS HD3 5.45 9 ILE QG2 9 ILE HG13 4.69 9 ILE QG2 10 ALA QB 6.18 9 ILE QG2 4 LEU HB2 0.00 9 ILE QD1 10 ALA QB 6.55 9 ILE QD1 4 LEU HB2 0.00 9 ILE QD1 6 GLU HA 4.50 9 ILE QD1 9 ILE HB 4.38 9 ILE QD1 9 ILE H 5.46 9 ILE QD1 9 ILE HA 5.37 9 ILE QD1 10 ALA HA 6.97 9 ILE QD1 4 LEU HG 5.07 9 ILE QD1 4 LEU HB3 0.00 10 ALA QB 7 GLU HA 4.62 10 ALA QB 10 ALA H 3.79 10 ALA QB 11 GLU H 4.42 10 ALA QB 9 ILE HB 4.88 10 ALA QB 7 GLU HB2 0.00 10 ALA QB 7 GLU HG3 6.49 15 ALA QB 72 MET QE 5.14 15 ALA QB 14 GLU HA 5.79 15 ALA QB 11 GLU HA 0.00 15 ALA QB 12 PHE QB 5.75 15 ALA QB 19 PHE QE 4.54 15 ALA QB 68 PHE QE 0.00 15 ALA QB 18 LEU QD2 6.22 15 ALA QB 15 ALA H 3.65 15 ALA QB 12 PHE HA 4.18 15 ALA QB 16 PHE H 4.32 15 ALA QB 18 LEU QD1 5.13 15 ALA QB 16 PHE HA 6.14 18 LEU QD1 18 LEU H 6.61 18 LEU QD1 15 ALA QB 7.55 18 LEU QD1 19 PHE H 8.21 18 LEU QD1 15 ALA H 8.46 18 LEU QD1 18 LEU HA 5.19 18 LEU QD1 15 ALA HA 5.47 18 LEU QD1 18 LEU HB3 5.28 18 LEU QD2 18 LEU H 6.46 18 LEU QD2 19 PHE H 7.24 18 LEU QD2 15 ALA H 8.18 18 LEU QD2 18 LEU HB3 5.21 18 LEU QD2 18 LEU HA 4.85 26 THR QG2 64 ASP HB2 5.93 26 THR QG2 62 THR HB 5.21 26 THR QG2 26 THR HA 4.89 26 THR QG2 26 THR H 5.38 26 THR QG2 64 ASP HB3 6.56 26 THR QG2 28 THR QG2 4.62 26 THR QG2 16 PHE QE 7.67 27 ILE QG2 31 GLU H 5.84 27 ILE QG2 19 PHE QB 3.94 27 ILE QG2 31 GLU HB3 0.00 27 ILE QG2 31 GLU HG3 4.70 27 ILE QG2 31 GLU HB2 0.00 27 ILE QG2 32 LEU H 3.39 27 ILE QG2 27 ILE QD1 0.00 27 ILE QG2 27 ILE HA 3.90 27 ILE QG2 28 THR H 4.40 27 ILE QG2 32 LEU HA 5.25 27 ILE QG2 19 PHE HA 0.00 27 ILE QG2 27 ILE H 4.93 27 ILE QG2 63 ILE QG2 4.95 27 ILE QG2 27 ILE HG13 0.00 27 ILE QG2 63 ILE HA 6.27 27 ILE QG2 19 PHE QD 6.35 27 ILE QD1 28 THR H 5.11 27 ILE QD1 16 PHE QD 6.04 27 ILE QD1 27 ILE HB 4.26 27 ILE QD1 27 ILE QG2 3.54 27 ILE QD1 63 ILE HB 5.15 27 ILE QD1 19 PHE QB 3.65 27 ILE QD1 68 PHE QD 4.55 27 ILE QD1 19 PHE H 0.00 27 ILE QD1 16 PHE QE 0.00 27 ILE QD1 16 PHE HB3 5.45 27 ILE QD1 16 PHE HA 0.00 27 ILE QD1 27 ILE HA 4.79 28 THR QG2 29 THR H 5.45 28 THR QG2 28 THR HG1 4.95 28 THR QG2 28 THR H 4.64 28 THR QG2 62 THR QG2 4.16 28 THR QG2 26 THR QG2 0.00 28 THR QG2 31 GLU H 5.99 29 THR QG2 30 LYS H 6.81 29 THR QG2 48 LEU QD1 5.42 29 THR QG2 32 LEU QD1 0.00 29 THR QG2 48 LEU QD2 0.00 29 THR QG2 32 LEU QD2 0.00 29 THR QG2 52 ILE QG2 4.04 29 THR QG2 52 ILE QD1 0.00 29 THR QG2 49 GLN HA 4.27 29 THR QG2 29 THR HA 0.00 29 THR QG2 49 GLN QB 6.54 29 THR QG2 48 LEU HB3 5.88 29 THR QG2 48 LEU HA 6.30 29 THR QG2 52 ILE HG13 5.72 29 THR QG2 49 GLN H 6.29 29 THR QG2 48 LEU H 0.00 29 THR QG2 28 THR HB 5.99 29 THR QG2 28 THR HA 0.00 29 THR QG2 52 ILE HB 6.38 32 LEU QD1 32 LEU HB3 3.92 32 LEU QD1 32 LEU HA 3.91 32 LEU QD1 32 LEU H 5.14 32 LEU QD1 29 THR HA 4.26 32 LEU QD2 33 GLY H 5.98 32 LEU QD2 32 LEU H 0.00 32 LEU QD2 36 MET QG 6.22 32 LEU QD2 36 MET H 6.21 32 LEU QD2 205 PHE QE 6.80 32 LEU QD2 205 PHE HZ 0.00 32 LEU QD2 19 PHE QE 5.64 32 LEU QD2 19 PHE QD 0.00 32 LEU QD2 32 LEU HA 4.33 32 LEU QD2 29 THR HA 7.54 34 THR QG2 35 VAL HA 6.54 34 THR QG2 21 LYS QG 5.43 34 THR QG2 35 VAL H 6.00 34 THR QG2 34 THR HA 4.57 34 THR QG2 21 LYS QE 5.54 34 THR QG2 35 VAL QG1 6.36 34 THR QG2 34 THR H 5.57 34 THR QG2 21 LYS QD 6.18 34 THR QG2 38 SER QB 6.34 35 VAL QG1 34 THR QG2 5.18 35 VAL QG1 19 PHE QB 6.12 35 VAL QG1 21 LYS QG 5.19 35 VAL QG1 21 LYS QE 5.13 35 VAL QG1 19 PHE QE 5.47 35 VAL QG1 19 PHE QD 0.00 35 VAL QG1 35 VAL H 3.99 35 VAL QG1 19 PHE HA 4.14 35 VAL QG1 35 VAL HA 4.01 35 VAL QG2 35 VAL H 5.38 35 VAL QG2 19 PHE H 5.34 35 VAL QG2 19 PHE QD 0.00 35 VAL QG2 36 MET HA 5.98 35 VAL QG2 19 PHE HA 6.12 35 VAL QG2 35 VAL HA 4.13 35 VAL QG2 36 MET H 5.92 35 VAL QG2 205 PHE HZ 5.64 35 VAL QG2 205 PHE QE 0.00 36 MET QE 32 LEU QD1 4.32 36 MET QE 48 LEU QD1 0.00 36 MET QE 48 LEU QD2 0.00 36 MET QE 32 LEU QD2 0.00 36 MET QE 36 MET HG3 5.81 36 MET QE 43 PRO HD2 6.23 36 MET QE 41 GLN HE21 6.29 36 MET QE 205 PHE HZ 105.00 36 MET QE 205 PHE QE 0.00 39 LEU QD1 36 MET H 7.26 39 LEU QD1 39 LEU H 5.65 39 LEU QD1 39 LEU QB 3.50 39 LEU QD1 39 LEU HA 6.17 39 LEU QD2 36 MET HA 6.16 39 LEU QD2 39 LEU HA 4.07 44 THR QG2 46 ALA H 6.77 44 THR QG2 47 GLU H 6.91 44 THR QG2 47 GLU QG 5.55 44 THR QG2 44 THR H 4.25 44 THR QG2 44 THR HA 4.12 46 ALA QB 46 ALA H 3.78 46 ALA QB 47 GLU QG 6.11 46 ALA QB 47 GLU H 5.03 48 LEU QD1 33 GLY HA2 5.33 48 LEU QD1 29 THR HB 5.78 48 LEU QD1 48 LEU HB2 4.72 48 LEU QD1 33 GLY H 5.87 48 LEU QD1 33 GLY HA3 4.18 48 LEU QD1 48 LEU HB3 4.56 48 LEU QD2 33 GLY HA3 4.54 48 LEU QD2 36 MET HG3 7.26 48 LEU QD2 48 LEU HB3 4.88 48 LEU QD2 51 MET QE 0.00 48 LEU QD2 43 PRO HB3 6.15 48 LEU QD2 43 PRO QG 4.11 48 LEU QD2 48 LEU HB2 4.72 48 LEU QD2 33 GLY H 5.43 48 LEU QD2 48 LEU HA 3.95 48 LEU QD2 48 LEU H 5.83 48 LEU QD2 33 GLY HA2 4.91 51 MET QE 51 MET HG2 5.70 51 MET QE 51 MET HA 5.53 51 MET QE 48 LEU HA 0.00 51 MET QE 51 MET HB3 5.28 51 MET QE 32 LEU QD2 4.33 51 MET QE 48 LEU QD2 0.00 51 MET QE 51 MET HG3 5.77 51 MET QE 205 PHE HZ 6.96 51 MET QE 205 PHE QE 0.00 51 MET QE 51 MET H 7.73 51 MET QE 205 PHE HA 6.69 51 MET QE 203 ASP HA 0.00 51 MET QE 202 MET HA 0.00 51 MET QE 203 ASP HB3 7.34 51 MET QE 36 MET HG3 7.15 52 ILE QG2 52 ILE H 5.23 52 ILE QG2 56 ASP HB3 5.98 52 ILE QG2 53 ASN H 6.06 52 ILE QG2 52 ILE HG12 5.59 52 ILE QG2 49 GLN HE21 7.19 52 ILE QG2 53 ASN HA 6.01 52 ILE QG2 49 GLN HA 7.10 52 ILE QG2 61 GLY HA3 4.44 52 ILE QG2 52 ILE HA 0.00 52 ILE QG2 56 ASP HB2 4.90 52 ILE QG2 52 ILE HG13 5.79 52 ILE QG2 49 GLN HE22 6.59 52 ILE QD1 29 THR HB 6.28 52 ILE QD1 52 ILE HB 4.67 52 ILE QD1 29 THR QG2 4.12 52 ILE QD1 52 ILE HA 4.95 52 ILE QD1 52 ILE H 5.34 52 ILE QD1 29 THR HA 4.46 52 ILE QD1 62 THR HA 5.09 52 ILE QD1 27 ILE QD1 6.62 55 VAL QG2 71 MET HA 5.49 55 VAL QG2 27 ILE HG13 4.69 55 VAL QG2 63 ILE QG2 0.00 55 VAL QG2 71 MET HG3 5.88 55 VAL QG2 54 GLU HG3 0.00 55 VAL QG2 55 VAL HA 4.31 55 VAL QG2 55 VAL H 5.28 55 VAL QG2 71 MET H 6.87 55 VAL QG2 71 MET HB3 4.87 55 VAL QG2 71 MET HG2 0.00 55 VAL QG2 54 GLU HB3 0.00 55 VAL QG2 56 ASP H 6.82 55 VAL QG2 54 GLU HB2 5.32 55 VAL QG2 71 MET HB2 0.00 55 VAL QG2 27 ILE QD1 6.38 55 VAL QG2 27 ILE HG12 0.00 55 VAL QG2 68 PHE H 0.00 55 VAL QG2 52 ILE HA 5.56 55 VAL QG1 71 MET QE 6.92 55 VAL QG1 63 ILE QG2 5.37 55 VAL QG1 71 MET HG3 6.09 55 VAL QG1 71 MET HG2 5.22 55 VAL QG1 71 MET HB3 0.00 55 VAL QG1 55 VAL H 4.15 55 VAL QG1 54 GLU HA 6.41 55 VAL QG1 55 VAL HA 4.64 55 VAL QG1 71 MET HB2 5.27 55 VAL QG1 71 MET H 5.35 55 VAL QG1 54 GLU H 6.50 55 VAL QG1 205 PHE QE 6.65 55 VAL QG1 205 PHE HZ 0.00 55 VAL QG1 68 PHE QD 0.00 57 ALA QB 56 ASP HA 6.28 57 ALA QB 67 GLU HB3 7.18 57 ALA QB 58 ASP HB2 0.00 57 ALA QB 58 ASP H 4.81 57 ALA QB 57 ALA H 4.10 57 ALA QB 67 GLU HG2 4.88 57 ALA QB 67 GLU HG3 5.68 62 THR QG2 61 GLY HA3 7.22 62 THR QG2 26 THR HB 5.44 62 THR QG2 62 THR HA 3.85 62 THR QG2 28 THR HA 0.00 62 THR QG2 62 THR H 5.05 62 THR QG2 52 ILE QG2 5.65 62 THR QG2 63 ILE H 5.52 62 THR QG2 28 THR QG2 3.81 63 ILE QG2 67 GLU H 5.84 63 ILE QG2 68 PHE QD 5.65 63 ILE QG2 67 GLU HB3 4.62 63 ILE QG2 68 PHE HB2 4.50 63 ILE QG2 27 ILE HB 5.22 63 ILE QG2 68 PHE HB3 5.28 63 ILE QG2 63 ILE HA 4.06 63 ILE QG2 16 PHE QE 5.29 63 ILE QG2 68 PHE HA 4.74 63 ILE QG2 68 PHE H 4.10 63 ILE QG2 27 ILE QD1 0.00 63 ILE QG2 63 ILE HG12 4.73 63 ILE QG2 63 ILE QD1 3.77 63 ILE QG2 63 ILE H 5.26 63 ILE QG2 63 ILE HG13 4.72 63 ILE QG2 64 ASP H 4.98 63 ILE QD1 63 ILE H 5.43 63 ILE QD1 56 ASP H 5.32 63 ILE QD1 52 ILE H 0.00 63 ILE QD1 63 ILE QG2 4.07 63 ILE QD1 52 ILE HA 4.41 63 ILE QD1 63 ILE HB 4.51 63 ILE QD1 27 ILE QD1 5.08 63 ILE QD1 63 ILE HA 4.75 63 ILE QD1 68 PHE QD 5.86 63 ILE QD1 55 VAL HB 5.45 69 LEU QD2 69 LEU HB2 5.14 69 LEU QD2 12 PHE QB 5.91 69 LEU QD2 69 LEU HA 5.34 69 LEU QD2 69 LEU HB3 5.13 69 LEU QD2 70 THR HA 6.92 69 LEU QD2 9 ILE HA 7.06 69 LEU QD2 69 LEU H 7.21 69 LEU QD2 66 PRO HA 5.18 69 LEU QD2 65 PHE QE 5.36 69 LEU QD2 12 PHE QD 0.00 69 LEU QD2 4 LEU QD2 5.43 69 LEU QD1 12 PHE QB 4.62 69 LEU QD1 69 LEU HB2 5.27 69 LEU QD1 4 LEU QD1 5.20 69 LEU QD1 69 LEU H 6.56 69 LEU QD1 65 PHE QE 4.80 69 LEU QD1 12 PHE QD 0.00 69 LEU QD1 9 ILE HA 5.66 69 LEU QD1 69 LEU HA 4.26 70 THR QG2 55 VAL QG2 6.58 70 THR QG2 73 ALA QB 5.45 70 THR QG2 74 ARG QD 6.57 70 THR QG2 67 GLU HA 6.82 70 THR QG2 71 MET HA 4.48 70 THR QG2 70 THR HA 0.00 71 MET QE 55 VAL QG2 6.10 71 MET QE 55 VAL QG1 0.00 71 MET QE 71 MET HB2 4.82 71 MET QE 72 MET HA 5.47 71 MET QE 68 PHE HA 0.00 71 MET QE 71 MET HG2 4.69 71 MET QE 71 MET HB3 0.00 71 MET QE 71 MET HG3 7.20 71 MET QE 68 PHE QD 7.28 71 MET QE 68 PHE HZ 6.87 71 MET QE 68 PHE QE 0.00 71 MET QE 205 PHE HA 7.23 71 MET QE 203 ASP HA 0.00 71 MET QE 205 PHE HZ 7.02 71 MET QE 205 PHE QE 0.00 72 MET QE 72 MET HG2 6.72 72 MET QE 72 MET HB2 6.14 72 MET QE 72 MET H 7.82 72 MET QE 72 MET HG3 5.77 72 MET QE 15 ALA QB 5.08 72 MET QE 72 MET HA 5.34 72 MET QE 68 PHE HZ 5.57 72 MET QE 68 PHE QE 0.00 72 MET QE 12 PHE QE 0.00 72 MET QE 12 PHE QD 0.00 72 MET QE 12 PHE HA 7.64 73 ALA QB 4 LEU QD1 5.34 73 ALA QB 4 LEU QD2 0.00 73 ALA QB 70 THR HA 5.34 73 ALA QB 74 ARG H 5.47 73 ALA QB 73 ALA H 3.75 73 ALA QB 69 LEU QD2 7.97 73 ALA QB 70 THR QG2 6.46 76 MET QE 12 PHE QE 6.63 76 MET QE 12 PHE QD 0.00 76 MET QE 8 GLN HE22 8.12 76 MET QE 72 MET QE 7.61 76 MET QE 4 LEU QD2 5.78 76 MET QE 76 MET HA 7.12 76 MET QE 8 GLN HE21 7.70 79 THR QG2 80 ASP H 7.11 79 THR QG2 79 THR H 6.03 85 ILE QG2 89 PHE HB2 6.13 85 ILE QG2 211 LYS QE 0.00 85 ILE QG2 142 VAL QG2 4.34 85 ILE QG2 141 PHE QD 5.41 85 ILE QG2 142 VAL HA 4.64 85 ILE QG2 85 ILE HG13 4.24 85 ILE QG2 85 ILE HA 4.20 85 ILE QG2 85 ILE H 5.92 85 ILE QG2 86 ARG HA 5.05 85 ILE QG2 138 TYR QE 6.04 85 ILE QG2 142 VAL H 6.00 85 ILE QG2 141 PHE QE 5.61 85 ILE QG2 86 ARG H 5.78 85 ILE QD1 142 VAL HA 5.84 85 ILE QD1 85 ILE HA 5.43 85 ILE QD1 85 ILE H 5.79 85 ILE QD1 82 GLU HA 5.15 85 ILE QD1 85 ILE HB 4.57 85 ILE QD1 146 THR HA 6.26 88 ALA QB 141 PHE QE 4.71 88 ALA QB 92 PHE QE 0.00 88 ALA QB 85 ILE HA 4.24 88 ALA QB 141 PHE QD 5.03 88 ALA QB 89 PHE H 4.56 88 ALA QB 88 ALA H 3.73 91 VAL QG1 87 GLU QG 6.56 91 VAL QG1 91 VAL H 4.03 91 VAL QG1 91 VAL HA 3.92 91 VAL QG1 92 PHE H 5.70 91 VAL QG1 205 PHE HZ 105.00 91 VAL QG1 205 PHE QE 0.00 91 VAL QG2 91 VAL H 5.60 91 VAL QG2 92 PHE H 5.61 91 VAL QG2 92 PHE QD 0.00 91 VAL QG2 91 VAL HA 4.47 91 VAL QG2 92 PHE HA 5.72 91 VAL QG2 108 VAL QG2 4.67 91 VAL QG2 205 PHE HZ 105.00 91 VAL QG2 205 PHE QE 0.00 100 ILE QG2 105 LEU HA 5.31 100 ILE QG2 105 LEU H 4.90 100 ILE QG2 93 ASP HA 5.45 100 ILE QG2 100 ILE HA 4.03 100 ILE QG2 92 PHE QD 5.76 100 ILE QG2 92 PHE QB 4.03 100 ILE QG2 104 GLU HB3 0.00 100 ILE QG2 92 PHE HZ 5.86 100 ILE QG2 92 PHE QE 0.00 100 ILE QG2 104 GLU H 5.78 100 ILE QG2 104 GLU HG3 4.22 100 ILE QG2 104 GLU HB2 0.00 100 ILE QG2 105 LEU HG 4.60 100 ILE QG2 105 LEU HB2 0.00 100 ILE QD1 93 ASP HB3 5.03 100 ILE QD1 89 PHE HA 4.77 100 ILE QD1 92 PHE QB 4.16 100 ILE QD1 92 PHE HZ 4.82 100 ILE QD1 89 PHE QE 0.00 100 ILE QD1 136 VAL QG2 3.55 100 ILE QD1 100 ILE QG2 0.00 100 ILE QD1 100 ILE HA 4.60 100 ILE QD1 92 PHE HA 5.60 100 ILE QD1 89 PHE QD 5.42 100 ILE QD1 141 PHE QD 5.96 102 ALA QB 122 ASP HA 7.08 102 ALA QB 125 ILE QG2 4.70 102 ALA QB 125 ILE QD1 0.00 102 ALA QB 103 ALA HA 5.37 102 ALA QB 101 SER HB3 6.51 102 ALA QB 135 GLN HA 5.76 102 ALA QB 101 SER HA 0.00 102 ALA QB 102 ALA H 3.81 102 ALA QB 103 ALA H 4.39 102 ALA QB 121 VAL QG1 4.51 102 ALA QB 121 VAL QG2 0.00 103 ALA QB 104 GLU HG3 6.51 103 ALA QB 104 GLU HB2 0.00 103 ALA QB 103 ALA H 3.74 103 ALA QB 101 SER HG 6.49 103 ALA QB 104 GLU H 4.84 103 ALA QB 101 SER HB3 6.89 103 ALA QB 121 VAL QG1 106.00 103 ALA QB 121 VAL QG2 0.00 105 LEU QD1 92 PHE QE 6.85 105 LEU QD1 92 PHE QD 0.00 105 LEU QD1 108 VAL HB 6.85 105 LEU QD1 109 MET HB3 0.00 105 LEU QD1 109 MET QE 0.00 105 LEU QD1 124 MET HB2 0.00 105 LEU QD1 124 MET HB2 6.09 105 LEU QD1 124 MET H 7.25 105 LEU QD1 105 LEU HA 6.15 105 LEU QD1 121 VAL HA 7.10 105 LEU QD1 125 ILE HG12 6.51 105 LEU QD1 136 VAL QG1 0.00 105 LEU QD1 105 LEU HB3 5.42 105 LEU QD1 121 VAL QG2 4.88 105 LEU QD1 121 VAL QG1 0.00 105 LEU QD2 125 ILE HG12 6.50 105 LEU QD2 136 VAL QG1 0.00 105 LEU QD2 105 LEU HB3 5.61 105 LEU QD2 108 VAL QG1 4.72 105 LEU QD2 136 VAL QG2 0.00 105 LEU QD2 100 ILE QG2 0.00 105 LEU QD2 108 VAL QG2 6.20 105 LEU QD2 105 LEU H 6.52 105 LEU QD2 109 MET HG3 5.89 105 LEU QD2 109 MET HG2 6.23 105 LEU QD2 109 MET QE 5.32 105 LEU QD2 105 LEU HA 4.41 105 LEU QD2 140 GLU H 6.65 105 LEU QD2 100 ILE QD1 0.00 105 LEU QD2 100 ILE HG12 0.00 105 LEU QD2 92 PHE QE 5.34 105 LEU QD2 92 PHE QD 0.00 108 VAL QG1 109 MET H 6.69 108 VAL QG1 105 LEU HA 5.88 108 VAL QG1 92 PHE HA 4.25 108 VAL QG1 108 VAL H 4.11 108 VAL QG1 108 VAL HA 4.14 108 VAL QG1 92 PHE QE 5.95 108 VAL QG1 92 PHE QD 0.00 108 VAL QG1 91 VAL QG2 5.02 108 VAL QG1 205 PHE HZ 105.00 108 VAL QG1 205 PHE QE 0.00 108 VAL QG2 109 MET H 5.55 108 VAL QG2 92 PHE HA 5.38 108 VAL QG2 108 VAL HA 4.31 108 VAL QG2 92 PHE H 5.37 108 VAL QG2 92 PHE QD 0.00 108 VAL QG2 108 VAL H 5.54 108 VAL QG2 109 MET HG3 6.66 108 VAL QG2 94 LYS HE2 0.00 108 VAL QG2 205 PHE HZ 105.00 108 VAL QG2 205 PHE QE 0.00 109 MET QE 92 PHE QE 7.25 109 MET QE 92 PHE QD 0.00 109 MET QE 109 MET HG2 5.19 109 MET QE 109 MET HA 5.69 109 MET QE 109 MET HG3 6.08 109 MET QE 121 VAL QG2 4.67 109 MET QE 108 VAL QG1 0.00 109 MET QE 109 MET H 7.02 109 MET QE 112 LEU QD1 4.15 109 MET QE 116 LEU QD1 0.00 109 MET QE 116 LEU QD2 0.00 109 MET QE 112 LEU QD2 0.00 110 THR QG2 111 ASN H 5.89 110 THR QG2 110 THR HA 4.56 110 THR QG2 111 ASN HA 6.40 110 THR QG2 110 THR H 5.74 112 LEU QD1 112 LEU HA 5.69 112 LEU QD2 112 LEU HA 4.00 112 LEU QD2 112 LEU H 5.44 116 LEU QD1 109 MET HB3 5.80 116 LEU QD1 121 VAL QG2 4.66 116 LEU QD1 109 MET QE 4.61 116 LEU QD1 109 MET HG2 5.52 116 LEU QD2 109 MET HG2 6.13 116 LEU QD2 116 LEU H 6.51 116 LEU QD2 116 LEU HA 4.27 116 LEU QD2 116 LEU HB3 4.11 117 THR QG2 117 THR H 5.09 117 THR QG2 118 ASP H 6.79 117 THR QG2 117 THR HA 4.12 121 VAL QG2 106 ARG H 6.76 121 VAL QG2 116 LEU HB2 4.80 121 VAL QG2 102 ALA QB 0.00 121 VAL QG2 118 ASP HA 5.34 121 VAL QG2 120 GLU H 7.19 121 VAL QG2 105 LEU HG 4.37 121 VAL QG2 116 LEU HB3 0.00 121 VAL QG2 121 VAL HA 4.22 121 VAL QG2 121 VAL H 3.93 121 VAL QG2 106 ARG QB 4.72 121 VAL QG2 106 ARG HA 5.29 121 VAL QG2 105 LEU QD1 4.15 121 VAL QG2 105 LEU QD2 0.00 121 VAL QG2 116 LEU QD2 0.00 121 VAL QG2 116 LEU QD1 0.00 121 VAL QG2 105 LEU HB3 5.52 121 VAL QG1 105 LEU QD2 4.44 121 VAL QG1 116 LEU QD2 0.00 121 VAL QG1 116 LEU QD1 0.00 121 VAL QG1 105 LEU QD1 0.00 121 VAL QG1 121 VAL HA 4.37 121 VAL QG1 120 GLU HB2 4.91 121 VAL QG1 106 ARG QB 0.00 121 VAL QG1 102 ALA QB 4.13 121 VAL QG1 106 ARG HA 6.37 121 VAL QG1 118 ASP HA 6.54 121 VAL QG1 102 ALA HA 4.94 121 VAL QG1 122 ASP HA 6.21 121 VAL QG1 105 LEU HA 7.01 121 VAL QG1 103 ALA HA 0.00 124 MET QE 121 VAL HA 6.73 124 MET QE 124 MET H 7.86 124 MET QE 124 MET HB3 5.53 124 MET QE 124 MET HG2 5.64 124 MET QE 124 MET HG3 6.21 124 MET QE 116 LEU QD1 4.31 124 MET QE 105 LEU QD1 0.00 124 MET QE 116 LEU QD2 0.00 124 MET QE 105 LEU QD2 0.00 124 MET QE 124 MET HA 7.35 124 MET QE 109 MET HG2 7.20 125 ILE QG2 136 VAL QG2 4.80 125 ILE QG2 125 ILE HA 4.46 125 ILE QG2 122 ASP HA 6.43 125 ILE QG2 125 ILE HG13 5.18 125 ILE QG2 134 GLY HA3 5.29 125 ILE QG2 125 ILE H 5.57 125 ILE QG2 126 ARG H 5.87 125 ILE QG2 135 GLN HA 5.52 125 ILE QG2 136 VAL QG1 5.26 125 ILE QG2 125 ILE HG12 0.00 125 ILE QD1 105 LEU HB3 5.88 125 ILE QD1 136 VAL QG2 4.13 125 ILE QD1 125 ILE HB 5.12 125 ILE QD1 135 GLN HA 5.16 125 ILE QD1 101 SER HA 0.00 125 ILE QD1 121 VAL QG1 5.36 125 ILE QD1 122 ASP HA 6.59 125 ILE QD1 126 ARG H 6.65 125 ILE QD1 102 ALA HA 4.25 125 ILE QD1 125 ILE H 5.49 125 ILE QD1 125 ILE HA 4.61 125 ILE QD1 125 ILE HA 4.61 128 ALA QB 136 VAL QG2 4.34 128 ALA QB 128 ALA H 3.83 128 ALA QB 129 ASP H 4.59 128 ALA QB 136 VAL QG1 4.22 128 ALA QB 144 MET QB 4.75 128 ALA QB 144 MET HG3 5.34 128 ALA QB 129 ASP HB2 0.00 128 ALA QB 125 ILE HA 5.01 128 ALA QB 141 PHE HA 5.48 128 ALA QB 144 MET HG2 6.25 128 ALA QB 140 GLU HB2 0.00 128 ALA QB 136 VAL HB 0.00 128 ALA QB 144 MET QE 5.52 128 ALA QB 136 VAL HA 6.39 130 ILE QG2 140 GLU HG2 6.94 130 ILE QG2 131 ASP HA 6.28 130 ILE QG2 130 ILE HA 4.41 130 ILE QG2 130 ILE HG12 4.72 130 ILE QG2 131 ASP H 5.28 130 ILE QG2 130 ILE H 0.00 130 ILE QG2 130 ILE HG13 5.46 130 ILE QD1 130 ILE HB 5.15 130 ILE QD1 130 ILE H 5.75 130 ILE QD1 143 GLN HE22 6.36 130 ILE QD1 143 GLN QG 5.14 130 ILE QD1 140 GLU HG2 0.00 130 ILE QD1 130 ILE HA 5.26 130 ILE QD1 143 GLN QB 6.25 130 ILE QD1 140 GLU HG3 7.07 130 ILE QD1 140 GLU HA 5.66 136 VAL QG2 128 ALA H 6.79 136 VAL QG2 129 ASP HB3 6.83 136 VAL QG2 141 PHE HA 5.88 136 VAL QG2 129 ASP H 5.83 136 VAL QG2 141 PHE QD 6.07 136 VAL QG2 141 PHE H 6.06 136 VAL QG2 140 GLU HB3 5.81 136 VAL QG2 129 ASP HB2 0.00 136 VAL QG2 100 ILE HG12 5.25 136 VAL QG2 140 GLU H 0.00 136 VAL QG2 100 ILE QD1 0.00 136 VAL QG2 125 ILE HA 4.57 136 VAL QG2 136 VAL HA 4.16 136 VAL QG2 125 ILE QD1 3.69 136 VAL QG2 125 ILE QG2 0.00 136 VAL QG2 136 VAL H 0.00 136 VAL QG2 100 ILE HB 5.83 136 VAL QG2 137 ASN H 4.09 136 VAL QG2 128 ALA QB 0.00 136 VAL QG2 129 ASP HA 5.66 136 VAL QG2 135 GLN HA 5.33 136 VAL QG2 100 ILE HG13 5.94 136 VAL QG1 141 PHE HA 4.64 136 VAL QG1 141 PHE HB3 5.03 136 VAL QG1 136 VAL HA 4.25 136 VAL QG1 141 PHE H 4.66 136 VAL QG1 141 PHE HB2 4.41 136 VAL QG1 141 PHE QD 5.05 136 VAL QG1 140 GLU H 4.51 136 VAL QG1 100 ILE HG12 0.00 136 VAL QG1 100 ILE QD1 0.00 136 VAL QG1 100 ILE HB 5.57 136 VAL QG1 140 GLU HB3 4.57 142 VAL QG2 141 PHE HB3 6.14 142 VAL QG2 139 GLU HA 5.08 142 VAL QG2 142 VAL H 3.87 142 VAL QG2 85 ILE QG2 4.11 142 VAL QG2 142 VAL HA 4.12 142 VAL QG2 143 GLN H 5.98 142 VAL QG2 138 TYR QE 5.89 142 VAL QG2 141 PHE QD 6.90 142 VAL QG1 143 GLN QG 6.45 142 VAL QG1 143 GLN H 5.52 142 VAL QG1 143 GLN HA 5.90 142 VAL QG1 139 GLU HA 6.70 142 VAL QG1 142 VAL H 5.41 142 VAL QG1 142 VAL HA 4.36 142 VAL QG1 85 ILE QG2 4.87 142 VAL QG1 146 THR QG2 0.00 144 MET QE 144 MET HG3 6.27 144 MET QE 144 MET QB 4.76 144 MET QE 145 MET HA 7.17 144 MET QE 141 PHE HA 6.12 144 MET QE 144 MET HG2 5.40 144 MET QE 128 ALA HA 7.69 144 MET QE 136 VAL QG1 7.75 144 MET QE 140 GLU H 6.90 144 MET QE 100 ILE HG12 0.00 144 MET QE 100 ILE QD1 0.00 144 MET QE 128 ALA QB 5.88 145 MET QE 141 PHE QD 7.80 145 MET QE 141 PHE HB3 8.86 145 MET QE 141 PHE QE 7.28 145 MET QE 145 MET HA 5.82 145 MET QE 141 PHE HA 6.15 145 MET QE 144 MET QB 4.88 145 MET QE 85 ILE QD1 5.59 145 MET QE 85 ILE QG2 6.20 145 MET QE 144 MET HG2 6.76 146 THR QG2 142 VAL HA 7.79 146 THR QG2 143 GLN HA 7.79 146 THR QG2 146 THR H 5.22 146 THR QG2 142 VAL QG1 5.30 146 THR QG2 147 ALA H 5.91 146 THR QG2 145 MET QG 6.08 146 THR QG2 145 MET QB 0.00 147 ALA QB 147 ALA H 4.38 147 ALA QB 148 LYS HA 6.72 36 MET HG2 36 MET H 4.35 36 MET HG2 36 MET HA 3.37 36 MET HG2 36 MET HB2 3.44 36 MET HG3 36 MET HA 3.76 36 MET HG3 36 MET H 4.38 36 MET HG3 36 MET HB2 3.54 36 MET HG3 36 MET HB3 3.38 36 MET HG3 39 LEU QD2 3.29 36 MET HG3 39 LEU QD1 0.00 51 MET HG3 51 MET HA 3.56 51 MET HG3 51 MET H 3.30 51 MET HG3 51 MET HB3 4.29 51 MET HG2 51 MET HA 3.38 51 MET HG2 51 MET QE 3.77 51 MET HG2 51 MET HB2 0.00 51 MET HG2 51 MET H 3.85 51 MET HG2 51 MET HB3 3.59 71 MET HG3 71 MET H 4.94 71 MET HG3 55 VAL QG2 3.83 71 MET HG3 71 MET HB3 3.27 71 MET HG3 71 MET HA 3.47 71 MET HG3 71 MET HB2 4.05 71 MET HG2 71 MET HA 3.78 71 MET HG2 71 MET HB2 4.32 71 MET HG2 71 MET HB3 3.04 72 MET HG3 12 PHE QB 3.91 72 MET HG3 72 MET HB3 2.99 72 MET HG3 72 MET HB2 3.26 72 MET HG3 72 MET H 3.17 72 MET HG3 72 MET HA 3.47 72 MET HG2 72 MET HB3 2.76 72 MET HG2 69 LEU HA 3.96 72 MET HG2 72 MET H 3.15 72 MET HG2 72 MET QE 3.32 72 MET HG2 72 MET HB2 2.93 72 MET HG2 72 MET HA 3.26 76 MET HG2 76 MET HA 4.17 76 MET HG2 76 MET H 4.36 76 MET HG2 73 ALA HA 4.73 76 MET HG2 77 LYS H 5.26 76 MET HG3 76 MET H 4.52 76 MET HG3 73 ALA HA 5.05 76 MET HG3 76 MET HA 4.36 76 MET HG3 77 LYS H 5.18 109 MET HG3 106 ARG HA 4.32 109 MET HG3 109 MET HA 3.55 109 MET HG3 109 MET H 3.08 109 MET HG3 109 MET HB3 3.09 109 MET HG3 116 LEU QD1 3.26 109 MET HG3 105 LEU QD1 0.00 109 MET HG3 116 LEU QD2 0.00 109 MET HG3 105 LEU QD2 0.00 109 MET HG3 109 MET QE 3.05 109 MET HG3 109 MET HB2 0.00 109 MET HG2 109 MET HA 3.95 109 MET HG2 109 MET QE 3.02 109 MET HG2 109 MET HB2 0.00 109 MET HG2 109 MET HB3 3.21 109 MET HG2 116 LEU QD1 3.32 109 MET HG2 105 LEU QD1 0.00 109 MET HG2 116 LEU QD2 0.00 109 MET HG2 105 LEU QD2 0.00 109 MET HG2 109 MET H 3.57 109 MET HG2 105 LEU HG 4.68 124 MET HG2 124 MET H 4.01 124 MET HG2 105 LEU QD1 4.57 124 MET HG2 116 LEU QD2 0.00 124 MET HG2 105 LEU QD2 0.00 124 MET HG2 116 LEU QD1 0.00 124 MET HG2 124 MET HA 3.51 124 MET HG2 124 MET HB3 3.15 124 MET HG2 121 VAL HA 4.70 124 MET HG3 124 MET H 4.05 124 MET HG3 124 MET HB3 4.83 124 MET HG3 121 VAL HA 5.50 124 MET HG3 124 MET HA 4.52 124 MET HG3 116 LEU QD1 5.54 124 MET HG3 105 LEU QD1 0.00 124 MET HG3 116 LEU QD2 0.00 124 MET HG3 105 LEU QD2 0.00 144 MET HG3 144 MET H 4.97 144 MET HG3 144 MET QB 3.92 144 MET HG3 144 MET QE 4.63 144 MET HG3 128 ALA QB 4.16 144 MET HG3 144 MET HA 4.02 144 MET HG2 141 PHE HA 5.05 144 MET HG2 128 ALA HA 4.90 144 MET HG2 128 ALA QB 4.33 144 MET HG2 144 MET QE 4.06 144 MET HG2 144 MET H 4.80 144 MET HG2 144 MET QB 3.65 144 MET HG2 144 MET HA 3.90 145 MET QG 85 ILE QG2 4.36 145 MET QG 142 VAL HA 4.72 145 MET QG 145 MET H 3.52 145 MET QG 145 MET HA 3.63 145 MET QG 146 THR H 5.07 145 MET QG 85 ILE QD1 4.43 145 MET QG 141 PHE QD 5.63 145 MET QG 141 PHE HA 5.75 12 PHE QD 15 ALA H 5.12 12 PHE QD 10 ALA H 0.00 12 PHE QD 12 PHE H 5.07 16 PHE QE 27 ILE QD1 4.20 16 PHE QE 65 PHE QD 3.98 16 PHE QE 26 THR HA 5.43 19 PHE QD 16 PHE QD 7.26 19 PHE QD 68 PHE QD 7.68 19 PHE QD 27 ILE QD1 6.72 19 PHE QD 20 ASP H 5.97 65 PHE HZ 9 ILE QG2 3.59 65 PHE QE 69 LEU QD1 4.66 65 PHE QE 69 LEU QD2 0.00 65 PHE QE 9 ILE QG2 4.57 65 PHE QE 16 PHE QD 4.49 65 PHE QD 16 PHE HZ 4.21 65 PHE QD 16 PHE QE 0.00 65 PHE QD 16 PHE QD 3.91 65 PHE QD 69 LEU QD1 4.59 65 PHE QD 69 LEU QD2 0.00 65 PHE QD 65 PHE H 0.00 65 PHE QD 68 PHE QE 4.26 68 PHE QD 65 PHE QD 3.77 68 PHE QD 68 PHE QE 2.91 68 PHE QD 65 PHE QE 0.00 68 PHE QD 16 PHE QD 3.79 68 PHE QD 16 PHE QE 3.30 89 PHE HZ 100 ILE H 3.59 89 PHE HZ 100 ILE HG12 3.91 89 PHE HZ 100 ILE QD1 0.00 89 PHE HZ 138 TYR QE 4.00 89 PHE HZ 138 TYR QD 3.82 89 PHE QE 100 ILE H 4.54 89 PHE QE 138 TYR QD 4.26 89 PHE QE 138 TYR QE 4.26 89 PHE QE 100 ILE HG12 4.04 89 PHE QE 100 ILE QD1 0.00 89 PHE QD 138 TYR QD 3.92 89 PHE QD 90 ARG H 4.16 89 PHE QD 138 TYR QE 3.84 89 PHE QD 141 PHE QD 3.51 89 PHE QD 100 ILE HG12 4.24 89 PHE QD 100 ILE QD1 0.00 92 PHE QD 100 ILE HG12 6.95 92 PHE QD 100 ILE QD1 0.00 92 PHE QD 93 ASP H 7.15 99 TYR QE 137 ASN H 6.41 99 TYR QE 138 TYR H 5.76 99 TYR QE 99 TYR H 5.59 99 TYR QE 135 GLN HE22 6.21 99 TYR QE 137 ASN HD21 5.23 99 TYR QE 137 ASN QB 5.28 99 TYR QE 135 GLN HE21 5.96 99 TYR QE 97 ASN HD21 6.72 99 TYR QD 138 TYR H 4.92 99 TYR QD 137 ASN HD21 5.21 99 TYR QD 97 ASN HD21 4.75 99 TYR QD 136 VAL HA 5.76 99 TYR QD 100 ILE H 4.20 99 TYR QD 99 TYR H 4.31 99 TYR QD 137 ASN QB 4.56 99 TYR QD 137 ASN HA 5.90 99 TYR QD 99 TYR QB 3.93 99 TYR QD 135 GLN HE22 5.15 99 TYR QD 135 GLN HE21 5.04 99 TYR QD 99 TYR HA 5.24 99 TYR QD 99 TYR HA 5.09 107 HIS HD2 111 ASN HD22 7.76 107 HIS HD2 108 VAL QG1 6.22 107 HIS HD2 111 ASN H 7.81 138 TYR QE 89 PHE H 4.77 138 TYR QE 141 PHE QD 4.93 138 TYR QE 142 VAL QG2 4.99 138 TYR QE 138 TYR H 4.54 138 TYR QE 86 ARG H 0.00 138 TYR QE 89 PHE QD 4.27 138 TYR QE 89 PHE QE 4.74 138 TYR QE 85 ILE QG2 5.46 138 TYR QD 89 PHE QD 4.27 138 TYR QD 139 GLU H 4.79 138 TYR QD 141 PHE QD 4.69 138 TYR QD 89 PHE HZ 4.24 138 TYR QD 89 PHE QE 0.00 138 TYR QD 142 VAL QG2 4.95 138 TYR QD 89 PHE H 0.00 138 TYR QD 138 TYR H 4.35 138 TYR QD 86 ARG H 0.00 141 PHE HZ 89 PHE H 4.10 141 PHE HZ 92 PHE QE 3.84 141 PHE HZ 92 PHE QD 0.00 141 PHE QE 138 TYR QD 4.86 141 PHE QE 138 TYR QE 4.70 141 PHE QE 89 PHE QD 4.59 141 PHE QE 142 VAL QG2 3.91 141 PHE QE 89 PHE H 0.00 141 PHE QD 142 VAL QG2 3.90 141 PHE QD 89 PHE H 0.00 141 PHE QD 142 VAL H 4.42 141 PHE QD 138 TYR QD 4.08 141 PHE QD 138 TYR QE 4.02 141 PHE QD 89 PHE QD 3.77 202 MET H 202 MET QB 2.78 204 VAL H 206 MET H 6.69 204 VAL H 203 ASP HB3 5.04 204 VAL H 205 PHE H 3.81 204 VAL H 204 VAL QG2 4.37 204 VAL H 204 VAL HB 3.33 204 VAL H 204 VAL QG1 3.47 204 VAL H 203 ASP HA 4.48 204 VAL H 203 ASP H 3.98 204 VAL H 203 ASP HB2 4.99 204 VAL H 204 VAL HA 4.14 205 PHE H 204 VAL HA 6.36 205 PHE H 203 ASP H 7.72 205 PHE H 205 PHE QB 3.86 205 PHE H 204 VAL H 4.51 205 PHE H 205 PHE HA 4.88 205 PHE H 206 MET H 4.91 205 PHE H 204 VAL HB 4.41 205 PHE H 202 MET HA 5.46 205 PHE H 205 PHE QD 6.18 205 PHE H 204 VAL QG2 5.41 205 PHE H 36 MET QE 6.50 206 MET H 205 PHE HA 4.34 206 MET H 205 PHE H 3.51 206 MET H 205 PHE QB 3.42 206 MET H 206 MET HG3 4.04 206 MET H 206 MET HG2 3.81 206 MET H 206 MET HA 3.40 206 MET H 203 ASP HA 0.00 206 MET H 207 LYS H 3.65 206 MET H 206 MET QB 3.22 208 GLY H 204 VAL HA 4.91 208 GLY H 209 LEU H 3.65 208 GLY H 207 LYS QB 3.23 208 GLY H 208 GLY QA 2.73 208 GLY H 207 LYS H 3.44 208 GLY H 207 LYS HA 3.56 208 GLY H 205 PHE HA 5.07 209 LEU H 209 LEU HA 3.86 209 LEU H 206 MET HA 4.37 209 LEU H 209 LEU QD1 4.23 209 LEU H 209 LEU QD2 0.00 209 LEU H 208 GLY QA 3.85 209 LEU H 209 LEU QB 2.87 209 LEU H 209 LEU HG 0.00 209 LEU H 208 GLY H 4.08 212 ALA H 211 LYS QD 5.63 212 ALA H 213 LYS H 3.48 212 ALA H 211 LYS H 0.00 212 ALA H 212 ALA QB 3.25 212 ALA H 212 ALA HA 3.46 212 ALA H 211 LYS QB 3.84 212 ALA H 208 GLY QA 6.02 212 ALA H 209 LEU QD1 5.95 212 ALA H 209 LEU QD2 0.00 212 ALA H 209 LEU HA 5.21 215 GLY H 216 VAL H 3.99 215 GLY H 214 GLU QB 3.82 215 GLY H 215 GLY QA 2.81 215 GLY H 214 GLU HA 3.81 215 GLY H 212 ALA HA 0.00 215 GLY H 214 GLU H 3.95 216 VAL H 216 VAL HB 4.00 216 VAL H 220 ALA QB 6.30 216 VAL H 219 ALA QB 0.00 216 VAL H 215 GLY H 4.85 216 VAL H 217 VAL H 4.60 216 VAL H 216 VAL HA 4.12 216 VAL H 215 GLY QA 0.00 216 VAL H 213 LYS HA 5.93 216 VAL H 216 VAL QG1 4.11 216 VAL H 216 VAL QG2 0.00 216 VAL H 145 MET QE 6.50 216 VAL H 144 MET QE 0.00 217 VAL H 217 VAL HA 4.10 217 VAL H 216 VAL HA 0.00 217 VAL H 218 ALA H 4.24 217 VAL H 214 GLU HA 5.43 217 VAL H 217 VAL QQG 3.59 217 VAL H 216 VAL QG1 0.00 217 VAL H 216 VAL QG2 0.00 217 VAL H 217 VAL HB 3.62 217 VAL H 216 VAL HB 0.00 218 ALA H 217 VAL HB 4.49 218 ALA H 217 VAL QQG 4.61 218 ALA H 218 ALA HA 4.09 218 ALA H 219 ALA H 3.79 218 ALA H 217 VAL H 0.00 218 ALA H 218 ALA QB 3.55 218 ALA H 217 VAL HA 4.21 219 ALA H 219 ALA HA 3.74 220 ALA H 220 ALA HA 4.20 220 ALA H 220 ALA QB 3.61 220 ALA H 217 VAL HA 5.92 202 MET HA 205 PHE QB 3.60 202 MET HA 202 MET QB 3.22 204 VAL HA 204 VAL HB 3.67 204 VAL HA 207 LYS H 4.97 204 VAL HA 204 VAL QG1 3.33 204 VAL HA 204 VAL QG2 0.00 204 VAL HA 204 VAL H 3.79 204 VAL HA 207 LYS QB 3.67 204 VAL HA 207 LYS QG 4.74 204 VAL HA 205 PHE H 4.31 205 PHE HA 205 PHE QD 3.59 205 PHE HA 205 PHE H 3.67 205 PHE HA 205 PHE QB 3.09 206 MET HA 206 MET H 4.79 206 MET HA 209 LEU H 5.51 206 MET HA 209 LEU QB 4.36 206 MET HA 209 LEU HG 0.00 206 MET HA 209 LEU QD1 4.82 206 MET HA 209 LEU QD2 0.00 206 MET HA 206 MET QB 4.19 208 GLY HA3 208 GLY H 3.35 208 GLY HA3 209 LEU H 4.14 208 GLY HA3 211 LYS H 0.00 208 GLY HA3 211 LYS QB 4.08 208 GLY HA2 208 GLY H 3.42 208 GLY HA2 211 LYS QB 3.90 208 GLY HA2 211 LYS H 4.14 208 GLY HA2 209 LEU H 0.00 209 LEU HA 209 LEU QD1 3.25 209 LEU HA 209 LEU QD2 0.00 209 LEU HA 210 SER H 3.79 209 LEU HA 209 LEU H 0.00 209 LEU HA 209 LEU QB 2.90 209 LEU HA 209 LEU HG 0.00 209 LEU HA 212 ALA QB 3.60 212 ALA HA 212 ALA H 4.12 212 ALA HA 213 LYS QB 4.72 212 ALA HA 211 LYS QB 0.00 212 ALA HA 144 MET QE 0.00 212 ALA HA 145 MET QE 0.00 215 GLY QA 218 ALA H 5.60 215 GLY QA 216 VAL H 4.58 215 GLY QA 215 GLY H 3.81 215 GLY QA 216 VAL HB 5.79 215 GLY QA 214 GLU QB 0.00 215 GLY QA 219 ALA QB 4.89 215 GLY QA 218 ALA QB 0.00 215 GLY QA 145 MET QE 6.03 215 GLY QA 144 MET QE 0.00 216 VAL HA 216 VAL HB 3.96 216 VAL HA 216 VAL QG1 3.30 216 VAL HA 216 VAL QG2 0.00 216 VAL HA 220 ALA QB 3.89 216 VAL HA 219 ALA QB 0.00 216 VAL HA 218 ALA QB 0.00 216 VAL HA 216 VAL H 3.56 216 VAL HA 220 ALA H 3.74 216 VAL HA 219 ALA H 0.00 216 VAL HA 217 VAL H 0.00 217 VAL HA 217 VAL QQG 3.81 202 MET QB 203 ASP H 3.73 202 MET QB 202 MET H 0.00 202 MET QB 202 MET HA 3.35 202 MET QB 35 VAL QG1 4.12 202 MET QB 204 VAL QG2 0.00 202 MET QB 39 LEU QD1 0.00 202 MET QB 112 LEU QD1 0.00 202 MET QB 112 LEU QD2 0.00 202 MET QB 39 LEU QD2 0.00 202 MET QB 202 MET QG 2.56 202 MET QG 202 MET QB 2.82 202 MET QG 205 PHE QD 5.13 202 MET QG 68 PHE QE 0.00 202 MET QG 68 PHE HZ 0.00 202 MET QG 202 MET HA 4.06 202 MET QG 204 VAL QG2 4.67 202 MET QG 112 LEU QD1 0.00 202 MET QG 112 LEU QD2 0.00 202 MET QG 39 LEU QD2 0.00 202 MET QG 39 LEU QD1 0.00 202 MET QG 35 VAL QG1 0.00 202 MET QG 203 ASP H 4.85 202 MET QE 209 LEU QD1 3.78 206 MET QE 209 LEU QD1 0.00 206 MET QE 35 VAL QG1 0.00 202 MET QE 204 VAL QG2 0.00 202 MET QE 112 LEU QD2 0.00 206 MET QE 39 LEU QD1 0.00 206 MET QE 39 LEU QD2 0.00 202 MET QE 39 LEU QD2 0.00 202 MET QE 35 VAL QG1 0.00 206 MET QE 204 VAL QG2 0.00 206 MET QE 112 LEU QD2 0.00 206 MET QE 112 LEU QD1 0.00 202 MET QE 112 LEU QD1 0.00 202 MET QE 39 LEU QD1 0.00 204 VAL QG2 205 PHE H 5.70 204 VAL QG2 204 VAL H 4.99 204 VAL QG2 207 LYS HA 5.27 204 VAL QG2 204 VAL HA 4.41 204 VAL HA 205 PHE H 4.35 204 VAL HA 204 VAL QG2 3.29 204 VAL HA 207 LYS H 4.37 204 VAL HA 204 VAL H 3.21 204 VAL HA 204 VAL QG1 3.11 204 VAL HA 204 VAL HB 3.33 204 VAL HA 207 LYS QB 3.45 205 PHE QB 205 PHE QD 3.41 205 PHE QB 39 LEU QD1 3.41 205 PHE QB 32 LEU QD2 0.00 205 PHE QB 35 VAL QG1 0.00 205 PHE QB 204 VAL QG2 0.00 205 PHE QB 39 LEU QD2 0.00 205 PHE QB 206 MET H 3.64 205 PHE QB 205 PHE H 2.95 205 PHE QB 205 PHE HA 3.01 205 PHE QB 202 MET HA 3.35 205 PHE QB 91 VAL QG1 105.00 205 PHE QB 91 VAL QG2 105.00 205 PHE QD 39 LEU QD2 3.11 205 PHE QD 32 LEU QD2 0.00 205 PHE QD 35 VAL QG1 0.00 205 PHE QD 39 LEU QD1 0.00 205 PHE QD 19 PHE QE 4.10 205 PHE QD 19 PHE QD 0.00 205 PHE QE 32 LEU QD2 2.74 205 PHE QE 39 LEU QD2 0.00 205 PHE QE 35 VAL QG1 0.00 205 PHE QE 39 LEU QD1 0.00 205 PHE HZ 39 LEU QD2 3.58 205 PHE HZ 32 LEU QD2 0.00 205 PHE HZ 35 VAL QG1 0.00 205 PHE HZ 39 LEU QD1 0.00 206 MET HG2 19 PHE QD 4.39 206 MET HG2 68 PHE QE 0.00 206 MET HG2 19 PHE QE 0.00 206 MET HG2 205 PHE QD 0.00 206 MET HG2 68 PHE HZ 0.00 206 MET HG2 206 MET H 3.72 206 MET HG2 206 MET HA 3.54 206 MET HG2 206 MET QB 3.03 206 MET HG2 71 MET QE 4.96 206 MET HG3 206 MET QE 4.21 206 MET HG3 68 PHE QE 4.61 206 MET HG3 19 PHE QD 0.00 206 MET HG3 68 PHE HZ 0.00 206 MET HG3 205 PHE QD 0.00 206 MET HG3 19 PHE QE 0.00 206 MET HG3 206 MET HA 3.43 206 MET HG3 206 MET H 3.64 206 MET HG3 206 MET QB 2.96 206 MET HG3 71 MET QE 4.89 206 MET HB3 206 MET HG3 3.85 206 MET HB3 206 MET HG2 3.96 206 MET HB3 206 MET H 4.57 206 MET HB3 203 ASP HA 3.72 206 MET HB3 206 MET HA 0.00 206 MET HB2 206 MET HG3 4.30 206 MET HB2 206 MET H 4.98 206 MET HB2 203 ASP HA 4.13 206 MET HB2 206 MET HA 0.00 206 MET QE 206 MET HG3 6.50 206 MET QE 19 PHE QE 4.03 206 MET QE 19 PHE QD 0.00 206 MET QE 205 PHE QD 0.00 206 MET QE 68 PHE QE 0.00 206 MET QE 68 PHE HZ 0.00 206 MET QE 68 PHE QD 5.73 209 LEU HG 209 LEU HA 3.90 209 LEU HG 209 LEU H 3.79 209 LEU HG 206 MET HA 4.05 209 LEU QD1 209 LEU H 6.31 209 LEU QD1 206 MET HA 5.39 209 LEU QD1 205 PHE HZ 6.28 209 LEU QD1 205 PHE QE 0.00 209 LEU QD1 209 LEU HA 5.05 209 LEU QD1 19 PHE QE 5.69 209 LEU QD1 92 PHE QE 0.00 209 LEU QD1 19 PHE QD 0.00 209 LEU QD1 92 PHE QD 0.00 209 LEU QD2 205 PHE QE 6.59 209 LEU QD2 205 PHE HZ 0.00 209 LEU QD2 92 PHE QD 5.59 209 LEU QD2 92 PHE QE 0.00 209 LEU QD2 19 PHE QD 0.00 209 LEU QD2 19 PHE QE 0.00 209 LEU QD2 209 LEU HA 4.58 209 LEU QD2 209 LEU H 6.74 209 LEU QB 209 LEU QD1 3.04 209 LEU QB 209 LEU QD2 0.00 209 LEU QB 209 LEU H 3.51 209 LEU QB 209 LEU HA 3.54 209 LEU QB 206 MET HA 3.85 209 LEU QB 210 SER H 4.00 212 ALA QB 212 ALA H 4.57 212 ALA QB 213 LYS H 4.78 216 VAL HB 217 VAL H 4.34 216 VAL HB 213 LYS HA 4.33 216 VAL HB 216 VAL HA 3.95 216 VAL HB 216 VAL H 3.44 216 VAL QG1 216 VAL H 4.91 216 VAL QG2 216 VAL H 5.87 217 VAL HB 214 GLU HA 4.23 217 VAL HB 218 ALA H 4.10 217 VAL HB 217 VAL H 3.53 217 VAL HB 217 VAL HA 4.08 217 VAL QQG 217 VAL H 5.53 217 VAL QQG 217 VAL HA 5.01 217 VAL QQG 219 ALA QB 6.10 217 VAL QQG 218 ALA QB 0.00 217 VAL QQG 220 ALA QB 0.00 218 ALA QB 215 GLY QA 5.50 218 ALA QB 218 ALA H 4.93 219 ALA QB 216 VAL HA 6.01 220 ALA QB 220 ALA H 4.58 124 MET QE 220 ALA QB 7.47 124 MET QE 219 ALA QB 0.00 124 MET QE 218 ALA QB 0.00 124 MET QE 217 VAL QQG 5.81 124 MET QE 121 VAL QG2 0.00 124 MET QE 216 VAL QG1 0.00 144 MET QE 209 LEU QD1 6.75 144 MET QE 209 LEU QD2 0.00 144 MET QE 85 ILE QD1 0.00 144 MET QE 217 VAL QQG 5.51 144 MET QE 136 VAL QG2 0.00 144 MET QE 216 VAL QG2 0.00 144 MET QE 216 VAL QG1 0.00 145 MET H 220 ALA QB 6.63 145 MET H 219 ALA QB 0.00 145 MET H 147 ALA QB 0.00 145 MET QE 220 ALA QB 7.99 145 MET QE 218 ALA QB 0.00 145 MET QE 128 ALA QB 0.00 145 MET QE 219 ALA QB 0.00 145 MET QE 136 VAL QG2 6.92 145 MET QE 217 VAL QQG 0.00 145 MET QE 216 VAL QG2 0.00 145 MET QE 216 VAL QG1 0.00 208 GLY H 84 GLU QB 4.74 208 GLY H 83 GLU QB 0.00 208 GLY HA3 204 VAL QG2 4.74 208 GLY HA3 209 LEU QD2 0.00 208 GLY HA3 209 LEU QD1 0.00 208 GLY HA3 85 ILE QD1 0.00 208 GLY HA3 83 GLU QB 4.72 208 GLY HA3 84 GLU QB 0.00 208 GLY HA2 85 ILE QD1 4.82 208 GLY HA2 209 LEU QD1 0.00 208 GLY HA2 209 LEU QD2 0.00 208 GLY HA2 204 VAL QG2 0.00 204 VAL QG2 87 GLU QG 5.13 204 VAL QG2 84 GLU QG 0.00 204 VAL QG2 88 ALA QB 5.87 209 LEU QD2 213 LYS QD 6.34 209 LEU QD2 144 MET QE 0.00 209 LEU QD2 213 LYS QD 6.32 209 LEU QD2 144 MET QE 0.00 212 ALA QB 209 LEU QD2 5.51 212 ALA QB 112 LEU QD2 0.00 212 ALA QB 112 LEU QD1 0.00 212 ALA QB 209 LEU QD1 0.00 216 VAL QG1 145 MET QG 6.08 216 VAL QG1 145 MET QE 0.00 216 VAL QG1 144 MET QE 0.00 216 VAL QG1 92 PHE QE 7.08 216 VAL QG1 92 PHE QD 0.00 220 ALA QB 105 LEU QD2 5.85 220 ALA QB 125 ILE QG2 0.00 219 ALA QB 105 LEU QD1 0.00 219 ALA QB 125 ILE QD1 0.00 220 ALA QB 105 LEU QD1 0.00 219 ALA QB 125 ILE QG2 0.00 220 ALA QB 125 ILE QD1 0.00 219 ALA QB 105 LEU QD2 0.00 219 ALA QB 124 MET QE 6.33 219 ALA QB 127 GLU QB 0.00 220 ALA QB 127 GLU QB 0.00 220 ALA QB 124 MET QE 0.00 39 LEU H 39 LEU QD1 3.78 39 LEU H 112 LEU QD1 0.00 39 LEU H 112 LEU QD2 0.00 39 LEU H 39 LEU QD2 0.00 40 GLY H 39 LEU QD1 4.88 40 GLY H 112 LEU QD1 0.00 40 GLY H 112 LEU QD2 0.00 40 GLY H 39 LEU QD2 0.00 111 ASN H 39 LEU QD1 4.70 111 ASN H 112 LEU QD2 0.00 111 ASN H 112 LEU QD1 0.00 111 ASN H 39 LEU QD2 0.00 111 ASN H 18 LEU QD1 0.00 112 LEU H 112 LEU QD2 3.89 112 LEU H 39 LEU QD2 0.00 112 LEU H 39 LEU QD1 0.00 112 LEU H 18 LEU QD1 0.00 112 LEU H 112 LEU QD1 0.00 113 GLY H 112 LEU QD2 4.54 113 GLY H 39 LEU QD1 0.00 113 GLY H 39 LEU QD2 0.00 113 GLY H 18 LEU QD1 0.00 113 GLY H 112 LEU QD1 0.00 114 GLU H 39 LEU QD2 5.68 114 GLU H 112 LEU QD2 0.00 114 GLU H 18 LEU QD1 0.00 114 GLU H 39 LEU QD1 0.00 114 GLU H 112 LEU QD1 0.00 114 GLU H 116 LEU QD1 0.00 115 LYS H 116 LEU QD1 5.51 115 LYS H 116 LEU QD2 0.00 115 LYS H 39 LEU QD1 0.00 115 LYS H 39 LEU QD2 0.00 115 LYS H 18 LEU QD1 0.00 111 ASN HD22 112 LEU QD1 6.63 111 ASN HD22 39 LEU QD1 0.00 111 ASN HD22 112 LEU QD2 0.00 111 ASN HD22 39 LEU QD2 0.00 108 VAL HA 39 LEU QD2 4.44 108 VAL HA 112 LEU QD2 0.00 18 LEU QD2 113 GLY HA3 6.52 18 LEU QD2 19 PHE HA 0.00 18 LEU QD2 112 LEU HA 6.92 18 LEU QD2 15 ALA HA 0.00 35 VAL QG2 112 LEU HB3 5.22 35 VAL QG2 112 LEU HG 0.00 35 VAL QG2 39 LEU HG 0.00 35 VAL QG2 39 LEU HB2 0.00 39 LEU QD2 91 VAL QG1 5.37 112 LEU QD2 91 VAL QG1 0.00 39 LEU QD2 108 VAL HA 6.71 39 LEU QD2 111 ASN QB 5.18 91 VAL QG2 112 LEU QD1 4.32 91 VAL QG2 39 LEU QD1 0.00 91 VAL QG2 112 LEU QD2 0.00 91 VAL QG2 39 LEU QD2 0.00 108 VAL QG1 39 LEU QD1 3.91 108 VAL QG1 112 LEU QD1 0.00 108 VAL QG1 112 LEU QD2 0.00 108 VAL QG1 39 LEU QD2 0.00 108 VAL QG1 94 LYS QD 6.13 108 VAL QG1 112 LEU HG 0.00 108 VAL QG1 39 LEU HG 0.00 108 VAL QG2 112 LEU QD2 4.02 108 VAL QG2 112 LEU QD1 0.00 108 VAL QG2 39 LEU QD2 0.00 108 VAL QG2 39 LEU QD1 0.00 108 VAL QG2 112 LEU HG 5.36 108 VAL QG2 112 LEU HB3 0.00 108 VAL QG2 39 LEU HB2 0.00 108 VAL QG2 39 LEU HG 0.00
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