NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
600457 | 2mzv | 19689 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 ALA QB 3 THR HA 4.06 3 THR HA 3 THR QG2 2.20 3 THR HB 4 LEU QD2 5.11 3 THR HB 4 LEU QD1 0.00 3 THR HA 4 LEU HG 5.50 3 THR HA 4 LEU QB 5.14 3 THR HA 4 LEU QD1 5.50 3 THR QG2 4 LEU QD2 4.03 3 THR QG2 4 LEU QD1 0.00 3 THR HA 4 LEU QD2 5.50 3 THR HA 4 LEU QD2 3.80 3 THR HA 4 LEU QD1 0.00 3 THR QG2 4 LEU H 3.98 4 LEU HA 4 LEU QD2 3.53 4 LEU HA 4 LEU QD1 0.00 4 LEU H 4 LEU QD2 4.19 4 LEU H 4 LEU QD1 0.00 4 LEU QD2 5 GLY QA 4.01 4 LEU QD1 5 GLY QA 0.00 4 LEU QB 5 GLY QA 4.56 6 GLY QA 7 VAL HB 4.83 6 GLY H 7 VAL QQG 5.24 6 GLY QA 7 VAL H 2.48 8 HIS HA 9 ASP HB3 4.67 8 HIS H 9 ASP HA 4.86 9 ASP HA 10 SER HA 4.92 10 SER HA 10 SER QB 2.29 10 SER QB 11 ASN HD22 4.43 10 SER HA 11 ASN QB 4.90 10 SER QB 11 ASN QB 4.56 10 SER QB 11 ASN H 3.73 11 ASN HA 11 ASN HD21 3.83 11 ASN QB 11 ASN HD22 3.25 11 ASN QB 11 ASN HD21 2.87 11 ASN HA 11 ASN HD21 3.90 11 ASN HD21 12 SER H 4.85 12 SER HA 12 SER QB 2.35 12 SER H 12 SER HA 2.95 10 SER QB 13 ASN QD2 4.51 11 ASN HD21 13 ASN HA 5.50 11 ASN QB 13 ASN QD2 4.56 11 ASN HD21 13 ASN QD2 3.28 11 ASN HA 13 ASN HD21 5.50 12 SER HA 13 ASN HB2 4.95 12 SER HA 13 ASN QD2 5.14 12 SER H 13 ASN HB2 5.50 13 ASN HB2 13 ASN QD2 3.33 13 ASN HB3 13 ASN QD2 3.29 13 ASN HA 14 PRO QD 3.47 13 ASN HB2 14 PRO QD 4.36 13 ASN HB3 14 PRO QD 4.04 13 ASN HD21 14 PRO QD 3.99 14 PRO QB 15 ASP H 3.83 14 PRO HA 15 ASP H 3.34 14 PRO QG 15 ASP H 4.75 15 ASP H 15 ASP QB 3.39 13 ASN HA 16 THR QG2 5.50 13 ASN HB2 16 THR QG2 4.99 15 ASP HA 16 THR QG2 5.58 15 ASP H 16 THR QG2 4.93 16 THR HA 16 THR QG2 3.30 17 HIS H 17 HIS HB3 3.74 17 HIS H 17 HIS QB 3.14 17 HIS H 17 HIS HB2 3.74 17 HIS QB 18 SER HA 4.24 17 HIS H 18 SER H 3.72 17 HIS QB 18 SER H 3.22 18 SER H 18 SER HB3 3.53 18 SER H 18 SER QB 2.91 18 SER H 18 SER HB2 3.53 16 THR HB 19 LEU HG 5.27 16 THR QG2 19 LEU HB2 4.25 16 THR HA 19 LEU QD1 4.97 16 THR QG2 19 LEU QD1 4.98 16 THR QG2 19 LEU QD2 4.81 16 THR HA 19 LEU H 3.83 18 SER QB 19 LEU H 3.30 18 SER H 19 LEU H 3.38 19 LEU HA 19 LEU QD2 3.55 19 LEU HA 19 LEU HG 3.59 19 LEU HB2 19 LEU QD1 3.77 19 LEU H 19 LEU QD2 4.26 19 LEU HB2 19 LEU QD2 3.58 19 LEU H 19 LEU HG 3.73 19 LEU H 19 LEU HB2 3.74 19 LEU H 19 LEU QD1 4.08 19 LEU H 19 LEU HB3 3.56 17 HIS HA 20 ALA QB 3.37 19 LEU HB2 20 ALA QB 4.24 19 LEU H 20 ALA QB 4.39 19 LEU H 20 ALA H 3.59 19 LEU QD2 20 ALA H 4.12 20 ALA H 20 ALA QB 2.68 19 LEU HA 21 ARG H 4.51 20 ALA QB 21 ARG HD2 5.08 20 ALA QB 21 ARG QD 3.81 20 ALA H 21 ARG QD 5.51 20 ALA H 21 ARG HG2 4.54 20 ALA QB 21 ARG H 3.00 21 ARG HA 21 ARG HD3 4.65 21 ARG HA 21 ARG QD 3.80 21 ARG HA 21 ARG HD2 4.65 21 ARG H 21 ARG HD2 3.90 21 ARG HG2 21 ARG HD3 2.59 21 ARG HB2 21 ARG QD 3.33 21 ARG H 21 ARG QD 3.43 21 ARG H 21 ARG HB3 3.58 21 ARG H 21 ARG HG2 3.51 21 ARG H 21 ARG HB2 3.16 19 LEU HA 22 PHE HD1 3.74 19 LEU QD1 22 PHE HD1 3.86 19 LEU QD2 22 PHE HD1 4.07 19 LEU QB 22 PHE HE1 4.57 19 LEU HB3 22 PHE HE1 5.19 19 LEU QD2 22 PHE HE1 3.31 19 LEU HG 22 PHE HE1 4.91 19 LEU QD1 22 PHE HE1 3.56 19 LEU HA 22 PHE HE1 3.32 19 LEU HA 22 PHE H 3.76 20 ALA QB 22 PHE H 4.72 21 ARG HB3 22 PHE HE2 4.81 21 ARG HG2 22 PHE HE2 5.53 21 ARG HB2 22 PHE HB2 5.27 21 ARG HG3 22 PHE HD2 5.33 21 ARG HB3 22 PHE HE2 4.76 21 ARG HG2 22 PHE H 4.43 21 ARG H 22 PHE H 3.17 21 ARG HB3 22 PHE H 3.77 21 ARG HB2 22 PHE H 3.48 22 PHE H 22 PHE HE2 4.06 22 PHE H 22 PHE HB2 2.77 21 ARG HA 23 ALA H 4.57 22 PHE HB2 23 ALA QB 4.25 22 PHE H 23 ALA H 3.10 22 PHE HB2 23 ALA H 3.16 23 ALA H 23 ALA QB 2.85 20 ALA H 24 VAL QG2 5.49 20 ALA H 24 VAL QG1 0.00 21 ARG HA 24 VAL QG2 5.50 21 ARG HA 24 VAL H 3.98 23 ALA HA 24 VAL QG2 4.99 23 ALA H 24 VAL QG2 5.04 23 ALA H 24 VAL QG1 0.00 23 ALA QB 24 VAL QG1 4.82 23 ALA QB 24 VAL HB 5.02 23 ALA QB 24 VAL H 4.01 23 ALA H 24 VAL H 3.44 24 VAL HA 24 VAL QG2 3.14 24 VAL HA 24 VAL QG1 3.25 24 VAL H 24 VAL QG1 4.95 24 VAL H 24 VAL QG2 2.79 21 ARG HA 25 ASP H 4.42 22 PHE HA 25 ASP QB 3.42 22 PHE HA 25 ASP HB3 4.17 23 ALA QB 25 ASP H 4.57 24 VAL QG1 25 ASP HB2 5.21 24 VAL QG2 25 ASP HB2 0.00 24 VAL HB 25 ASP HA 4.14 24 VAL QG1 25 ASP H 4.68 24 VAL QG1 25 ASP QB 4.54 24 VAL QG2 25 ASP H 4.03 24 VAL H 25 ASP H 3.04 25 ASP H 25 ASP HB2 3.14 25 ASP H 25 ASP QB 2.63 25 ASP H 25 ASP HB3 3.14 23 ALA QB 26 GLN H 5.05 24 VAL HB 26 GLN H 5.36 24 VAL QG2 26 GLN H 5.50 25 ASP HB2 26 GLN H 4.12 25 ASP HB3 26 GLN H 4.12 25 ASP QB 26 GLN H 3.39 26 GLN HB3 26 GLN HE22 4.78 26 GLN H 26 GLN HG2 4.52 26 GLN HA 26 GLN HE21 4.59 26 GLN H 26 GLN QB 2.58 26 GLN H 26 GLN QG 4.03 26 GLN QB 26 GLN HE22 3.37 26 GLN QB 26 GLN HE21 3.35 26 GLN H 27 HIS H 3.28 27 HIS H 27 HIS QB 3.08 24 VAL QG2 28 ASN H 3.86 24 VAL QG1 28 ASN H 0.00 25 ASP HA 28 ASN QB 4.49 25 ASP HA 28 ASN H 4.17 26 GLN H 28 ASN H 4.42 27 HIS HA 28 ASN HA 4.77 27 HIS HA 28 ASN H 3.57 27 HIS HB2 28 ASN H 4.24 27 HIS HB3 28 ASN H 3.82 27 HIS QB 28 ASN H 3.34 27 HIS H 28 ASN H 2.97 28 ASN H 28 ASN QB 2.58 25 ASP HA 29 THR H 4.51 26 GLN HA 29 THR HB 4.42 26 GLN HA 29 THR QG2 4.14 26 GLN QE2 29 THR QG2 5.60 26 GLN HA 29 THR H 3.84 27 HIS QB 29 THR H 5.06 28 ASN QB 29 THR HB 5.29 28 ASN H 29 THR H 2.76 28 ASN HB2 29 THR H 4.32 28 ASN HB3 29 THR H 4.06 28 ASN QB 29 THR H 3.29 29 THR HA 29 THR QG2 3.17 29 THR H 29 THR HB 3.62 29 THR H 29 THR QG2 3.67 26 GLN HE22 30 LYS HE3 5.20 26 GLN QE2 30 LYS QE 4.78 27 HIS HA 30 LYS HB3 4.52 27 HIS H 30 LYS HD2 4.85 27 HIS HA 30 LYS HD3 4.81 27 HIS H 30 LYS HD2 4.78 27 HIS HA 30 LYS H 3.94 29 THR H 30 LYS H 2.95 29 THR QG2 30 LYS H 3.41 30 LYS HA 30 LYS HG2 3.76 30 LYS HA 30 LYS HD2 5.27 30 LYS H 30 LYS HG2 4.11 30 LYS HG3 30 LYS QE 3.48 30 LYS H 30 LYS HB3 3.54 30 LYS H 30 LYS HD2 4.60 30 LYS H 30 LYS QG 3.82 27 HIS QB 31 GLU QG 5.53 27 HIS HA 31 GLU H 3.80 28 ASN H 31 GLU H 5.34 30 LYS HD3 31 GLU QG 3.73 30 LYS HD3 31 GLU H 5.50 30 LYS HD3 31 GLU QB 5.21 30 LYS H 31 GLU HA 5.21 30 LYS H 31 GLU H 3.13 30 LYS HB3 31 GLU H 3.81 27 HIS HA 32 ASN H 3.85 28 ASN HA 32 ASN QD2 3.51 28 ASN QB 32 ASN QD2 4.37 28 ASN H 32 ASN H 5.12 28 ASN HA 32 ASN H 4.30 28 ASN H 32 ASN H 5.12 28 ASN H 32 ASN QD2 4.75 30 LYS HD3 32 ASN QB 5.45 30 LYS QG 32 ASN QB 4.85 30 LYS HG3 32 ASN H 5.07 30 LYS H 32 ASN QB 5.01 30 LYS H 32 ASN H 4.40 30 LYS QG 32 ASN H 4.54 31 GLU HG3 32 ASN HA 4.57 31 GLU HG2 32 ASN HA 4.57 31 GLU QG 32 ASN HA 4.93 31 GLU HB3 32 ASN H 4.92 31 GLU HB2 32 ASN H 4.92 31 GLU H 32 ASN H 3.01 31 GLU QG 32 ASN H 3.51 32 ASN H 32 ASN HA 2.81 32 ASN H 32 ASN HB2 3.25 32 ASN H 32 ASN HB3 3.25 32 ASN H 32 ASN QB 2.80 32 ASN HB3 32 ASN HD22 3.45 32 ASN QB 32 ASN QD2 2.61 28 ASN HA 33 GLY H 3.56 32 ASN H 33 GLY QA 5.07 32 ASN H 33 GLY H 4.48 32 ASN QD2 33 GLY QA 3.93 32 ASN QB 33 GLY H 3.59 32 ASN H 33 GLY H 4.54 28 ASN QB 34 LEU H 4.51 32 ASN QD2 34 LEU HB2 5.26 32 ASN HA 34 LEU QD2 4.71 32 ASN HA 34 LEU QD1 0.00 32 ASN HA 34 LEU QD2 3.94 32 ASN QB 34 LEU QD1 4.92 32 ASN HD22 34 LEU QD2 4.28 32 ASN QD2 34 LEU QD1 4.13 32 ASN HD21 34 LEU QD2 4.28 32 ASN QD2 34 LEU QD2 3.58 32 ASN HD21 34 LEU QD2 3.70 32 ASN HD21 34 LEU QD1 0.00 32 ASN HB2 34 LEU H 5.51 32 ASN HB3 34 LEU H 4.82 32 ASN QB 34 LEU H 3.98 32 ASN QD2 34 LEU HG 4.34 32 ASN HD21 34 LEU QD1 4.49 32 ASN QD2 34 LEU H 3.79 32 ASN HD21 34 LEU HA 5.60 33 GLY QA 34 LEU HA 4.27 33 GLY H 34 LEU HA 4.91 33 GLY QA 34 LEU QD1 4.80 33 GLY QA 34 LEU H 2.90 33 GLY H 34 LEU QD1 3.99 34 LEU HB3 34 LEU QD1 3.66 34 LEU HB2 34 LEU QD1 3.17 34 LEU H 34 LEU QD1 5.09 34 LEU HB3 34 LEU QD1 3.17 34 LEU QB 34 LEU QD2 2.85 34 LEU HB3 34 LEU QD2 3.66 34 LEU H 34 LEU QD2 4.44 34 LEU HA 34 LEU QD2 3.58 34 LEU H 34 LEU HB3 3.64 34 LEU H 34 LEU QB 3.31 34 LEU H 34 LEU HB2 4.00 24 VAL QG2 35 LEU HG 5.21 24 VAL QG1 35 LEU HG 0.00 24 VAL QG2 35 LEU QD1 3.79 24 VAL QG2 35 LEU HA 4.85 24 VAL QG1 35 LEU HA 0.00 24 VAL QG1 35 LEU QD1 4.43 32 ASN HD21 35 LEU QD2 4.63 32 ASN HD21 35 LEU QD1 4.09 32 ASN QD2 35 LEU HG 3.73 32 ASN QD2 35 LEU H 3.80 32 ASN HD22 35 LEU QD2 4.63 32 ASN QD2 35 LEU QD2 3.79 32 ASN HD22 35 LEU QD1 4.09 32 ASN QD2 35 LEU QD1 3.49 32 ASN QD2 35 LEU QB 4.01 34 LEU HA 35 LEU HA 4.55 34 LEU HA 35 LEU QD2 5.50 34 LEU HB2 35 LEU QD1 5.08 34 LEU HB2 35 LEU QD2 0.00 34 LEU QD2 35 LEU H 4.76 34 LEU QD2 35 LEU HA 4.18 34 LEU H 35 LEU QD2 5.02 34 LEU HB3 35 LEU H 4.55 34 LEU QD1 35 LEU H 4.93 34 LEU H 35 LEU H 3.53 34 LEU H 35 LEU QD1 5.13 35 LEU H 35 LEU HG 3.42 35 LEU H 35 LEU QD2 4.14 35 LEU H 35 LEU QD1 4.53 24 VAL QG1 36 GLU H 5.50 24 VAL QG2 36 GLU H 4.84 24 VAL QG1 36 GLU H 0.00 35 LEU QD2 36 GLU H 3.61 35 LEU QD1 36 GLU H 4.99 36 GLU HA 36 GLU HG3 3.84 36 GLU HA 36 GLU QG 3.25 36 GLU HA 36 GLU HG2 3.84 36 GLU H 36 GLU QB 2.95 20 ALA QB 37 LEU HG 4.29 21 ARG HA 37 LEU QD2 2.70 21 ARG HA 37 LEU QD1 0.00 21 ARG HD3 37 LEU QD1 4.11 21 ARG HD2 37 LEU QD1 4.11 21 ARG HD2 37 LEU QD1 3.20 21 ARG HD2 37 LEU QD2 0.00 21 ARG HD2 37 LEU QD2 4.11 21 ARG QD 37 LEU QD2 2.09 21 ARG QD 37 LEU QD1 0.00 21 ARG HD3 37 LEU QD2 4.11 21 ARG HG3 37 LEU QD2 4.00 21 ARG HG3 37 LEU QD1 0.00 21 ARG HG2 37 LEU QD2 3.04 21 ARG HG2 37 LEU QD1 0.00 21 ARG H 37 LEU QD2 3.66 21 ARG H 37 LEU QD1 0.00 22 PHE H 37 LEU QD2 5.12 22 PHE H 37 LEU QD1 0.00 25 ASP HA 37 LEU QD2 5.60 25 ASP HA 37 LEU QD1 0.00 25 ASP H 37 LEU QD2 4.26 25 ASP H 37 LEU QD1 0.00 36 GLU HA 37 LEU HA 4.42 36 GLU HG3 37 LEU H 4.31 36 GLU QG 37 LEU H 3.70 36 GLU HG2 37 LEU H 4.31 36 GLU HB3 37 LEU H 4.89 36 GLU HB2 37 LEU H 4.89 36 GLU QG 37 LEU QD2 4.78 36 GLU QG 37 LEU QD1 0.00 36 GLU HA 37 LEU H 2.21 37 LEU H 37 LEU QB 2.24 37 LEU H 37 LEU QD2 2.79 37 LEU H 37 LEU QD1 0.00 37 LEU QD2 38 VAL H 5.50 37 LEU HA 38 VAL QG2 4.46 37 LEU HA 38 VAL QG1 0.00 37 LEU QD1 38 VAL H 5.50 37 LEU QD2 38 VAL H 4.19 37 LEU QD1 38 VAL H 0.00 37 LEU HA 38 VAL H 2.53 38 VAL HA 38 VAL QG2 3.27 38 VAL HA 38 VAL QG1 3.27 38 VAL H 38 VAL QG2 3.37 38 VAL H 38 VAL QG2 2.86 38 VAL H 38 VAL QG1 0.00 38 VAL H 38 VAL QG1 3.80 38 VAL HA 39 ARG HA 4.70 38 VAL QG2 39 ARG H 3.57 38 VAL QG1 39 ARG H 0.00 38 VAL H 39 ARG HA 4.88 38 VAL H 39 ARG H 2.86 38 VAL HB 39 ARG H 3.30 38 VAL QG2 39 ARG H 3.06 38 VAL QG1 39 ARG H 0.00 39 ARG H 39 ARG QB 3.13 17 HIS HA 40 VAL QQG 3.28 17 HIS QB 40 VAL QQG 4.88 39 ARG HA 40 VAL QQG 3.83 39 ARG HA 40 VAL H 2.36 40 VAL H 40 VAL QQG 2.15 40 VAL H 40 VAL HA 2.78 40 VAL H 40 VAL HB 2.73 40 VAL QQG 41 VAL H 2.11 41 VAL HA 41 VAL QG1 3.17 41 VAL H 41 VAL HB 2.78 12 SER H 42 GLU HA 4.91 40 VAL HA 42 GLU H 4.67 41 VAL QG1 42 GLU QG 3.30 41 VAL HB 42 GLU QG 5.23 41 VAL QG2 42 GLU H 3.98 41 VAL QG1 42 GLU H 3.72 41 VAL H 42 GLU H 2.69 41 VAL HB 42 GLU H 2.90 42 GLU HA 42 GLU QG 3.24 42 GLU H 42 GLU QG 4.33 9 ASP HA 43 ALA H 5.13 10 SER HB3 43 ALA H 5.50 10 SER HB2 43 ALA H 5.50 12 SER HA 43 ALA QB 4.10 12 SER HA 43 ALA HA 5.50 13 ASN HB2 43 ALA QB 5.50 16 THR QG2 43 ALA HA 3.79 16 THR HB 43 ALA QB 3.39 16 THR QG2 43 ALA HA 3.80 16 THR QG2 43 ALA QB 3.12 42 GLU HA 43 ALA QB 5.50 42 GLU QG 43 ALA H 3.63 42 GLU QB 43 ALA QB 4.29 42 GLU HG3 43 ALA QB 5.50 42 GLU HG2 43 ALA QB 5.50 42 GLU QB 43 ALA H 3.20 42 GLU HG3 43 ALA H 4.14 42 GLU QG 43 ALA H 3.57 42 GLU HG2 43 ALA H 4.14 42 GLU H 43 ALA H 4.38 42 GLU HA 43 ALA H 2.51 43 ALA H 43 ALA QB 2.67 9 ASP HA 44 ARG QG 4.43 9 ASP HA 44 ARG HA 4.20 9 ASP HA 44 ARG QD 5.14 9 ASP HB2 44 ARG QD 4.32 9 ASP HB3 44 ARG QG 5.14 9 ASP HB2 44 ARG QG 5.13 9 ASP HA 44 ARG HB2 4.65 9 ASP QB 44 ARG QG 4.56 9 ASP HA 44 ARG H 4.64 42 GLU HA 44 ARG QD 4.88 42 GLU QB 44 ARG QD 2.72 42 GLU QG 44 ARG QD 4.68 42 GLU HB2 44 ARG HD3 4.09 42 GLU QB 44 ARG QD 2.94 42 GLU QB 44 ARG HA 5.24 42 GLU QB 44 ARG QG 4.30 42 GLU QG 44 ARG QG 5.12 43 ALA H 44 ARG QD 4.94 43 ALA QB 44 ARG HB2 5.41 43 ALA QB 44 ARG QD 4.88 43 ALA QB 44 ARG QB 5.04 43 ALA H 44 ARG H 4.06 43 ALA HA 44 ARG H 2.07 43 ALA H 44 ARG H 4.13 43 ALA QB 44 ARG H 3.42 44 ARG H 44 ARG HB3 3.72 44 ARG H 44 ARG HB2 2.48 44 ARG H 44 ARG QD 3.51 4 LEU QB 45 GLU QG 4.51 4 LEU QD1 45 GLU QG 3.90 4 LEU QD2 45 GLU QG 0.00 4 LEU QD1 45 GLU HG3 5.50 4 LEU QD1 45 GLU HG2 5.50 4 LEU QD2 45 GLU HG3 5.50 4 LEU QD1 45 GLU QG 4.08 4 LEU QD2 45 GLU QG 0.00 4 LEU QD2 45 GLU HG2 5.50 7 VAL HA 45 GLU H 4.73 7 VAL H 45 GLU QB 4.63 7 VAL HB 45 GLU QB 5.50 7 VAL QQG 45 GLU H 5.24 8 HIS H 45 GLU H 3.76 9 ASP HA 45 GLU H 3.58 6 GLY QA 46 GLN HA 5.13 7 VAL HB 46 GLN HA 4.08 7 VAL HA 46 GLN HB2 3.74 7 VAL H 46 GLN HA 3.14 8 HIS H 46 GLN HA 4.20 45 GLU QB 46 GLN HA 4.11 45 GLU HA 46 GLN HA 4.61 45 GLU QG 46 GLN HA 5.04 45 GLU QB 46 GLN H 3.13 45 GLU HA 46 GLN H 2.49 45 GLU QB 46 GLN H 3.27 45 GLU HG3 46 GLN H 3.49 45 GLU QG 46 GLN H 2.92 45 GLU HG2 46 GLN H 3.49 46 GLN H 46 GLN QB 2.81 7 VAL H 47 VAL H 4.01 46 GLN HA 47 VAL H 2.21 46 GLN HG3 47 VAL H 3.81 46 GLN QG 47 VAL H 3.05 46 GLN HG2 47 VAL H 3.81 46 GLN H 47 VAL H 4.30 47 VAL HA 47 VAL QG1 3.71 47 VAL HA 47 VAL QG2 3.71 47 VAL H 47 VAL HB 3.08 47 VAL H 47 VAL QG2 2.29 47 VAL H 47 VAL QG1 0.00 46 GLN H 48 VAL QQG 5.24 47 VAL QG2 48 VAL QQG 4.88 47 VAL QG1 48 VAL QQG 0.00 47 VAL QG2 48 VAL HA 4.06 47 VAL QG1 48 VAL HA 0.00 47 VAL HB 48 VAL H 4.38 47 VAL HA 48 VAL H 2.81 47 VAL QG2 48 VAL H 3.22 47 VAL QG1 48 VAL H 0.00 48 VAL H 48 VAL QQG 3.56 48 VAL QQG 49 ALA HA 4.09 48 VAL QQG 49 ALA QB 4.31 48 VAL HB 49 ALA H 4.44 48 VAL QQG 50 GLY QA 5.20 49 ALA HA 50 GLY HA3 4.90 49 ALA HA 50 GLY QA 4.13 49 ALA HA 50 GLY HA2 4.90 49 ALA QB 50 GLY H 4.45 49 ALA HA 50 GLY H 2.88 3 THR HB 51 THR HB 4.94 3 THR QG2 51 THR HB 4.21 3 THR HB 51 THR QG2 5.50 3 THR QG2 51 THR QG2 3.84 3 THR QG2 51 THR H 5.27 4 LEU H 51 THR QG2 5.14 46 GLN H 51 THR QG2 5.16 47 VAL QG2 51 THR HA 4.88 47 VAL QG1 51 THR HA 0.00 48 VAL QQG 51 THR H 4.72 48 VAL H 51 THR HA 3.62 50 GLY QA 51 THR QG2 4.94 50 GLY H 51 THR H 3.70 50 GLY H 51 THR HA 4.44 51 THR H 51 THR QG2 3.90 51 THR H 51 THR HB 2.75 3 THR QG2 52 LEU H 5.27 4 LEU QD2 52 LEU H 5.24 4 LEU QD1 52 LEU H 0.00 4 LEU QD2 52 LEU HA 4.55 4 LEU QD1 52 LEU HA 0.00 45 GLU QG 52 LEU QQD 4.77 46 GLN HB3 52 LEU H 5.08 46 GLN H 52 LEU H 3.79 46 GLN H 52 LEU QQD 3.47 48 VAL QQG 52 LEU H 5.05 48 VAL QQG 52 LEU QB 4.06 51 THR HA 52 LEU HA 4.90 51 THR QG2 52 LEU QB 4.94 51 THR HA 52 LEU H 2.28 51 THR QG2 52 LEU H 2.62 52 LEU H 52 LEU HB3 3.49 52 LEU H 52 LEU QB 2.81 52 LEU H 52 LEU HB2 3.49 4 LEU HG 53 HIS HA 5.50 4 LEU HG 53 HIS HB2 5.30 4 LEU QD2 53 HIS HB3 4.76 4 LEU QD1 53 HIS HB3 0.00 4 LEU QD2 53 HIS HB2 4.32 4 LEU QD1 53 HIS HB2 0.00 4 LEU QD2 53 HIS H 4.23 4 LEU QD1 53 HIS H 0.00 16 THR QG2 53 HIS HD2 5.20 19 LEU HG 53 HIS HD2 4.51 45 GLU QB 53 HIS HA 4.94 45 GLU HA 53 HIS HA 4.82 52 LEU QQD 53 HIS HA 5.04 52 LEU QQD 53 HIS HB2 5.00 52 LEU HA 53 HIS H 2.43 52 LEU QQD 53 HIS H 3.04 53 HIS H 53 HIS HB2 3.62 44 ARG QD 54 HIS QB 4.30 44 ARG QD 54 HIS QB 4.74 44 ARG HB2 54 HIS QB 4.32 44 ARG HB3 54 HIS QB 3.99 44 ARG H 54 HIS H 4.44 52 LEU QQD 54 HIS H 3.06 53 HIS H 54 HIS H 4.29 53 HIS HA 54 HIS H 2.23 54 HIS HA 54 HIS HD2 3.40 54 HIS H 54 HIS HB3 3.01 54 HIS H 54 HIS HB2 2.79 54 HIS H 54 HIS QB 2.38 12 SER HA 55 LEU QD2 5.30 12 SER HA 55 LEU QD1 0.00 16 THR HB 55 LEU QD2 3.73 16 THR HB 55 LEU QD1 0.00 16 THR QG2 55 LEU QD2 3.46 16 THR HA 55 LEU QD2 4.50 16 THR HA 55 LEU QD1 0.00 16 THR QG2 55 LEU HB3 5.50 16 THR QG2 55 LEU HG 3.94 16 THR QG2 55 LEU QD1 3.46 16 THR QG2 55 LEU QD2 2.66 16 THR QG2 55 LEU QD1 0.00 19 LEU HB3 55 LEU QD1 4.46 19 LEU HB3 55 LEU QD2 0.00 19 LEU HB2 55 LEU QD1 3.52 19 LEU HB2 55 LEU QD2 0.00 19 LEU HG 55 LEU QD2 4.59 19 LEU HG 55 LEU QD1 0.00 19 LEU QD1 55 LEU QD2 3.81 19 LEU QD1 55 LEU QD1 0.00 19 LEU QD2 55 LEU QD2 3.80 19 LEU QD2 55 LEU QD1 0.00 19 LEU QD1 55 LEU HB2 5.11 19 LEU H 55 LEU QD2 4.70 19 LEU H 55 LEU QD1 0.00 20 ALA QB 55 LEU HA 5.60 20 ALA QB 55 LEU HB3 3.31 20 ALA QB 55 LEU QD2 4.06 20 ALA QB 55 LEU QD1 0.00 40 VAL QQG 55 LEU HA 5.31 43 ALA HA 55 LEU QD2 3.34 43 ALA HA 55 LEU QD1 0.00 43 ALA QB 55 LEU QD2 3.93 43 ALA QB 55 LEU QD2 2.89 43 ALA QB 55 LEU QD1 0.00 43 ALA QB 55 LEU HG 4.16 43 ALA QB 55 LEU QD1 3.51 44 ARG HB2 55 LEU QD1 4.75 44 ARG HB2 55 LEU QD2 0.00 44 ARG H 55 LEU QD2 2.96 44 ARG H 55 LEU QD1 0.00 53 HIS HA 55 LEU H 5.49 53 HIS HA 55 LEU QD2 5.04 53 HIS HA 55 LEU QD1 0.00 53 HIS HD2 55 LEU QD1 3.67 53 HIS HD2 55 LEU QD2 3.67 53 HIS HD2 55 LEU QD2 3.12 53 HIS HD2 55 LEU QD1 0.00 53 HIS HD2 55 LEU HG 4.84 53 HIS HD2 55 LEU QD1 4.64 54 HIS HD2 55 LEU H 2.98 54 HIS HA 55 LEU H 2.21 54 HIS QB 55 LEU H 3.89 55 LEU HA 55 LEU QD2 3.70 55 LEU HA 55 LEU QD2 2.43 55 LEU HA 55 LEU QD1 0.00 55 LEU HA 55 LEU QD1 3.70 55 LEU H 55 LEU QD2 3.66 55 LEU H 55 LEU QD1 0.00 55 LEU H 55 LEU HB2 2.49 41 VAL HB 56 VAL HA 4.40 42 GLU H 56 VAL HA 4.69 42 GLU QB 56 VAL H 4.68 42 GLU H 56 VAL H 3.20 42 GLU H 56 VAL QG2 3.06 42 GLU H 56 VAL QG1 0.00 44 ARG QG 56 VAL QG2 4.45 44 ARG QG 56 VAL QG1 0.00 44 ARG QD 56 VAL QG2 3.88 44 ARG QD 56 VAL QG1 0.00 54 HIS HD2 56 VAL HA 4.96 55 LEU HA 56 VAL QG2 4.07 55 LEU HA 56 VAL QG1 0.00 55 LEU HB3 56 VAL HA 4.55 55 LEU HA 56 VAL QG2 3.93 55 LEU HA 56 VAL QG1 0.00 55 LEU QD2 56 VAL HA 5.14 55 LEU QD1 56 VAL HA 0.00 55 LEU QD2 56 VAL H 3.31 55 LEU QD1 56 VAL H 0.00 55 LEU HA 56 VAL H 2.24 55 LEU HB3 56 VAL H 3.58 56 VAL HA 56 VAL QG2 3.40 56 VAL HA 56 VAL QG1 3.40 56 VAL H 56 VAL QG2 2.69 56 VAL H 56 VAL QG1 0.00 21 ARG QD 57 LEU QD1 4.03 21 ARG HD3 57 LEU QD1 4.19 21 ARG HD2 57 LEU QD1 5.20 37 LEU QD2 57 LEU QD2 4.03 37 LEU QD1 57 LEU QD2 0.00 37 LEU QD2 57 LEU HG 5.00 37 LEU QD1 57 LEU HG 0.00 37 LEU HG 57 LEU HG 5.40 39 ARG HA 57 LEU HG 4.03 39 ARG HA 57 LEU QD1 3.80 39 ARG H 57 LEU QD2 2.95 40 VAL HA 57 LEU HA 3.52 40 VAL HA 57 LEU HG 4.33 40 VAL HA 57 LEU HB2 3.98 40 VAL QQG 57 LEU H 4.88 41 VAL QG2 57 LEU HA 4.46 41 VAL QG1 57 LEU H 4.90 41 VAL H 57 LEU HA 2.98 41 VAL HB 57 LEU H 3.87 42 GLU H 57 LEU HA 4.25 56 VAL HA 57 LEU HB3 4.32 56 VAL HA 57 LEU HB2 4.82 56 VAL QG2 57 LEU HB3 5.04 56 VAL QG1 57 LEU HB3 0.00 56 VAL H 57 LEU H 4.36 56 VAL HA 57 LEU H 2.39 56 VAL QG2 57 LEU H 2.22 56 VAL QG1 57 LEU H 0.00 57 LEU HA 57 LEU QD2 4.68 57 LEU H 57 LEU HB3 2.79 39 ARG H 58 GLU HB2 3.09 39 ARG H 58 GLU H 3.17 39 ARG H 58 GLU HA 4.63 41 VAL HA 58 GLU QG 4.52 41 VAL QG2 58 GLU HA 3.26 41 VAL QG2 58 GLU HB3 4.05 41 VAL QG2 58 GLU HB2 3.66 41 VAL H 58 GLU H 3.77 41 VAL QG2 58 GLU H 2.05 57 LEU QD2 58 GLU H 4.20 57 LEU HA 58 GLU H 2.43 57 LEU HG 58 GLU H 2.72 57 LEU HB2 58 GLU H 3.81 58 GLU H 58 GLU HB2 2.68 58 GLU H 58 GLU QG 2.71 24 VAL QG2 59 VAL HA 5.41 24 VAL QG1 59 VAL HA 0.00 36 GLU HA 59 VAL HB 4.69 36 GLU HA 59 VAL QG1 4.20 36 GLU H 59 VAL HB 2.95 37 LEU QD2 59 VAL HA 5.00 37 LEU QD1 59 VAL HA 0.00 37 LEU QD2 59 VAL HB 5.14 37 LEU QD1 59 VAL HB 0.00 37 LEU H 59 VAL QG2 3.54 37 LEU H 59 VAL QG1 0.00 39 ARG H 59 VAL HA 4.61 57 LEU QD1 59 VAL HA 5.31 57 LEU H 59 VAL QG1 5.50 57 LEU HA 59 VAL QG1 5.50 58 GLU HA 59 VAL QG2 3.50 58 GLU H 59 VAL QG2 5.50 58 GLU HA 59 VAL H 2.20 58 GLU HB3 59 VAL H 3.59 59 VAL HA 59 VAL QG2 3.19 59 VAL HA 59 VAL QG1 3.71 59 VAL H 59 VAL HB 3.83 59 VAL H 59 VAL QG2 2.36 36 GLU QB 60 LEU QD2 4.37 36 GLU QB 60 LEU QD1 0.00 36 GLU QG 60 LEU HG 3.99 36 GLU QG 60 LEU QD2 4.49 36 GLU QG 60 LEU QD1 0.00 36 GLU H 60 LEU H 3.23 38 VAL HA 60 LEU QB 4.94 38 VAL H 60 LEU QD2 4.79 38 VAL H 60 LEU QD1 0.00 38 VAL QG1 60 LEU QB 3.50 38 VAL QG2 60 LEU QB 0.00 38 VAL QG2 60 LEU HG 4.34 38 VAL QG1 60 LEU HG 0.00 38 VAL QG2 60 LEU H 2.91 38 VAL QG1 60 LEU H 0.00 59 VAL HB 60 LEU QB 4.54 59 VAL QG1 60 LEU HA 5.50 59 VAL QG2 60 LEU HA 4.26 59 VAL HB 60 LEU H 2.53 59 VAL HA 60 LEU H 2.42 59 VAL QG1 60 LEU H 3.34 60 LEU HB3 60 LEU QD2 3.75 60 LEU H 60 LEU QD2 4.02 60 LEU H 60 LEU QD1 0.00 60 LEU HB2 60 LEU QD1 3.63 60 LEU HA 60 LEU QD1 4.20 60 LEU HA 60 LEU QD2 4.20 60 LEU HA 60 LEU QD2 3.39 60 LEU HA 60 LEU QD1 0.00 60 LEU HB3 60 LEU QD2 3.64 60 LEU H 60 LEU HB3 3.26 60 LEU H 60 LEU QB 2.40 60 LEU H 60 LEU HB2 3.26 60 LEU H 60 LEU QD2 3.50 60 LEU H 60 LEU QD1 0.00 35 LEU QD2 61 ASP H 5.24 35 LEU QD1 61 ASP H 0.00 35 LEU QD2 61 ASP HA 3.95 35 LEU QD2 61 ASP QB 3.70 59 VAL HB 61 ASP HA 5.17 59 VAL QG2 61 ASP H 4.36 60 LEU QD2 61 ASP HA 4.87 60 LEU QD1 61 ASP HA 0.00 60 LEU QD2 61 ASP H 3.68 60 LEU QD1 61 ASP H 0.00 60 LEU HA 61 ASP H 2.24 61 ASP H 61 ASP QB 2.56 34 LEU QD2 62 ALA H 4.26 34 LEU HG 62 ALA QB 5.50 34 LEU QB 62 ALA QB 4.62 34 LEU QB 62 ALA H 3.03 61 ASP HA 62 ALA QB 4.35 61 ASP QB 62 ALA QB 4.11 61 ASP HA 62 ALA H 2.43 62 ALA H 62 ALA HA 2.20 62 ALA H 62 ALA QB 2.77 60 LEU QD1 63 GLY QA 3.78 60 LEU QD2 63 GLY QA 0.00 60 LEU QD1 63 GLY H 5.20 60 LEU QD1 63 GLY QA 4.71 60 LEU QD2 63 GLY H 3.15 60 LEU QD1 63 GLY H 0.00 61 ASP HA 63 GLY H 5.50 62 ALA QB 63 GLY QA 4.71 62 ALA H 63 GLY H 3.00 62 ALA QB 63 GLY H 3.60 62 ALA HA 63 GLY H 3.06 60 LEU QD1 64 LYS HA 5.20 60 LEU QD2 64 LYS QB 4.88 60 LEU QD1 64 LYS QB 0.00 60 LEU HA 64 LYS H 3.68 60 LEU QD2 64 LYS H 3.23 60 LEU QD1 64 LYS H 0.00 61 ASP HA 64 LYS H 4.77 61 ASP H 64 LYS H 2.65 61 ASP QB 64 LYS H 3.65 61 ASP HB3 64 LYS H 4.31 62 ALA QB 64 LYS H 4.48 63 GLY H 64 LYS QB 4.20 63 GLY H 64 LYS H 3.17 64 LYS H 64 LYS QG 4.59 60 LEU QD2 65 LYS HA 3.98 60 LEU QD1 65 LYS HA 0.00 60 LEU QD2 65 LYS QE 4.88 60 LEU QD1 65 LYS QE 0.00 60 LEU QD2 65 LYS H 3.69 60 LEU QD1 65 LYS H 0.00 64 LYS QG 65 LYS H 4.49 64 LYS HA 65 LYS H 2.06 65 LYS QG 65 LYS QE 2.87 65 LYS HA 65 LYS HD3 5.50 65 LYS HA 65 LYS QD 4.37 65 LYS HA 65 LYS HD2 5.50 65 LYS H 65 LYS QB 2.37 65 LYS H 65 LYS QG 2.46 38 VAL QG2 66 LYS H 4.53 38 VAL QG1 66 LYS H 0.00 65 LYS H 66 LYS HA 5.50 65 LYS HA 66 LYS H 2.29 65 LYS HB3 66 LYS H 3.77 41 VAL HB 67 LEU QD1 4.59 41 VAL QG2 67 LEU HB3 4.95 41 VAL QG2 67 LEU QD1 2.41 41 VAL QG2 67 LEU HA 4.18 42 GLU H 67 LEU QD1 5.50 56 VAL QG2 67 LEU HA 5.02 56 VAL QG1 67 LEU HA 0.00 56 VAL QG2 67 LEU HB3 4.85 56 VAL QG1 67 LEU HB3 0.00 58 GLU HB2 67 LEU QD2 5.06 59 VAL H 67 LEU HA 3.74 59 VAL H 67 LEU QD2 4.76 59 VAL QG1 67 LEU HA 4.77 59 VAL QG2 67 LEU H 5.50 59 VAL QG2 67 LEU HA 4.25 66 LYS HA 67 LEU QD2 4.63 66 LYS HA 67 LEU H 2.26 67 LEU HA 67 LEU QD2 2.96 67 LEU HB2 67 LEU QD2 3.42 67 LEU HB2 67 LEU QD1 3.23 67 LEU HB3 67 LEU QD1 3.15 67 LEU H 67 LEU HB2 3.26 67 LEU H 67 LEU QD2 2.60 35 LEU QD2 68 TYR HD2 4.60 35 LEU QD1 68 TYR HD2 0.00 56 VAL QG2 68 TYR HA 5.04 56 VAL QG1 68 TYR HA 0.00 56 VAL QG2 68 TYR HD1 4.46 56 VAL QG1 68 TYR HD1 0.00 56 VAL HA 68 TYR HD1 4.93 56 VAL HA 68 TYR HE1 5.43 57 LEU HA 68 TYR H 5.50 57 LEU HB3 68 TYR HD1 3.85 57 LEU QD2 68 TYR HD1 3.88 57 LEU HB3 68 TYR HD1 3.87 57 LEU HA 68 TYR HD1 5.33 57 LEU H 68 TYR H 3.12 59 VAL QG2 68 TYR HA 5.50 59 VAL QG1 68 TYR HE1 4.83 59 VAL QG1 68 TYR H 4.53 59 VAL QG1 68 TYR HD2 5.20 59 VAL QG2 68 TYR HD1 4.23 59 VAL QG1 68 TYR HD1 4.49 59 VAL QG2 68 TYR H 3.70 67 LEU H 68 TYR HA 5.29 67 LEU HA 68 TYR H 2.33 67 LEU HB3 68 TYR H 3.29 68 TYR HA 68 TYR HD2 5.02 68 TYR HA 68 TYR HD1 4.96 68 TYR H 68 TYR HB3 3.40 54 HIS HD2 69 GLU QG 3.37 54 HIS HD2 69 GLU HG3 5.50 54 HIS HD2 69 GLU QB 3.92 54 HIS HD2 69 GLU HG2 5.50 54 HIS HD2 69 GLU QG 4.41 55 LEU H 69 GLU QG 5.14 68 TYR HB2 69 GLU H 3.37 68 TYR HA 69 GLU H 2.37 23 ALA QB 70 ALA HA 4.88 23 ALA QB 70 ALA QB 2.76 23 ALA H 70 ALA QB 5.26 54 HIS HD2 70 ALA H 3.22 55 LEU HB2 70 ALA QB 3.73 55 LEU QD2 70 ALA QB 4.83 55 LEU QD1 70 ALA QB 0.00 55 LEU H 70 ALA H 3.89 69 GLU HA 70 ALA H 2.91 69 GLU HG3 70 ALA H 5.50 69 GLU HG2 70 ALA H 5.50 70 ALA H 70 ALA QB 2.55 53 HIS H 71 LYS HA 4.58 54 HIS HA 71 LYS HA 3.02 55 LEU H 71 LYS HA 3.97 70 ALA HA 71 LYS H 2.29 70 ALA QB 71 LYS H 3.41 71 LYS HA 71 LYS QG 3.17 71 LYS HB3 71 LYS HE3 4.69 71 LYS HB3 71 LYS HE2 4.69 71 LYS H 71 LYS HB3 3.47 71 LYS H 71 LYS HG2 3.96 71 LYS H 71 LYS HG3 3.96 23 ALA QB 72 ILE QG1 3.28 23 ALA QB 72 ILE QD1 2.98 53 HIS H 72 ILE H 2.89 53 HIS HB3 72 ILE H 3.97 71 LYS HA 72 ILE H 2.29 71 LYS HB2 72 ILE H 3.23 72 ILE HB 72 ILE QD1 3.73 72 ILE H 72 ILE HB 2.87 72 ILE H 72 ILE QD1 4.19 72 ILE H 72 ILE QG2 3.88 51 THR QG2 73 TRP HA 4.66 52 LEU HA 73 TRP HA 3.48 52 LEU QB 73 TRP HA 4.13 52 LEU QB 73 TRP HE1 5.60 53 HIS H 73 TRP HA 3.94 72 ILE QG2 73 TRP HB2 5.50 72 ILE QG2 73 TRP HB3 5.50 72 ILE QG2 73 TRP QB 4.30 72 ILE QG2 73 TRP HA 4.51 72 ILE HA 73 TRP H 2.46 72 ILE QG2 73 TRP H 2.66 73 TRP H 73 TRP QB 3.02 3 THR QG2 74 VAL HA 5.29 3 THR HB 74 VAL QG2 4.27 3 THR HB 74 VAL QG1 0.00 3 THR QG2 74 VAL QG2 3.80 3 THR QG2 74 VAL QG1 0.00 3 THR HA 74 VAL QG2 5.24 3 THR HA 74 VAL QG1 0.00 4 LEU QD2 74 VAL H 5.12 4 LEU QD1 74 VAL H 0.00 51 THR HB 74 VAL QG2 3.80 51 THR HB 74 VAL QG1 3.80 51 THR HB 74 VAL QG2 3.03 51 THR HB 74 VAL QG1 0.00 51 THR QG2 74 VAL QG2 3.65 51 THR QG2 74 VAL HA 5.07 51 THR H 74 VAL QG2 4.66 51 THR H 74 VAL H 3.44 73 TRP HA 74 VAL H 2.62 74 VAL HA 74 VAL QG2 3.26 74 VAL H 74 VAL HB 3.87 74 VAL H 74 VAL QG2 3.04 74 VAL H 74 VAL QG1 0.00 74 VAL H 75 LYS H 4.49 76 PRO QB 77 TRP H 3.98 77 TRP HA 77 TRP HE1 5.50 77 TRP H 77 TRP HB2 3.51 77 TRP H 78 MET H 3.05 77 TRP H 79 ASP H 4.53 78 MET HA 79 ASP HB2 5.50 78 MET HA 79 ASP QB 4.39 78 MET HA 79 ASP HB3 5.50 78 MET H 79 ASP H 4.04 79 ASP HB3 80 PHE H 4.45 79 ASP QB 80 PHE H 3.79 79 ASP HB2 80 PHE H 4.45 2 ALA QB 81 LYS H 5.50 2 ALA H 81 LYS H 5.03 22 PHE HE1 81 LYS QE 4.34 51 THR QG2 81 LYS QB 4.94 72 ILE QD1 81 LYS QE 3.56 72 ILE QD1 81 LYS HD3 4.80 72 ILE QD1 81 LYS QD 4.12 72 ILE QD1 81 LYS HD2 4.80 72 ILE HB 81 LYS QD 4.70 72 ILE QG2 81 LYS QG 3.22 72 ILE QG2 81 LYS HB3 5.50 72 ILE QG2 81 LYS QB 4.41 72 ILE QG2 81 LYS HB2 5.50 74 VAL HB 81 LYS QG 4.61 74 VAL HB 81 LYS QB 4.40 74 VAL HB 81 LYS HG3 5.50 74 VAL QG2 81 LYS QB 4.15 74 VAL QG1 81 LYS QB 0.00 74 VAL QG2 81 LYS HA 4.20 74 VAL QG1 81 LYS HA 0.00 74 VAL QG2 81 LYS H 4.14 74 VAL QG1 81 LYS H 0.00 75 LYS H 81 LYS HA 4.19 81 LYS QG 81 LYS QE 2.93 72 ILE QG2 82 GLN HA 5.50 72 ILE QD1 82 GLN HA 5.50 72 ILE QG2 82 GLN H 2.59 73 TRP H 82 GLN H 4.20 81 LYS QG 82 GLN HA 4.94 81 LYS QB 82 GLN HA 4.64 81 LYS QG 82 GLN QB 4.36 81 LYS HA 82 GLN QB 4.18 22 PHE HE1 83 LEU QD2 5.44 22 PHE HE1 83 LEU QD1 0.00 22 PHE H 83 LEU QD2 4.03 22 PHE H 83 LEU QD1 0.00 23 ALA H 83 LEU QD2 3.43 23 ALA H 83 LEU QD1 0.00 26 GLN QB 83 LEU QB 3.93 72 ILE QD1 83 LEU HA 3.96 72 ILE QG2 83 LEU HA 3.40 72 ILE QG1 83 LEU HA 3.21 72 ILE HB 83 LEU HA 4.63 72 ILE QG2 83 LEU QB 4.94 72 ILE QD1 83 LEU QB 3.88 72 ILE QG2 83 LEU QD2 4.84 72 ILE QD1 83 LEU QD2 3.08 72 ILE QD1 83 LEU QD1 0.00 72 ILE QG1 83 LEU HG 3.30 72 ILE QG2 83 LEU QD1 4.84 72 ILE QG2 83 LEU QD2 4.01 72 ILE QG2 83 LEU QD1 0.00 72 ILE QG1 83 LEU H 3.95 82 GLN HA 83 LEU QD2 5.04 82 GLN HA 83 LEU QD1 0.00 82 GLN QG 83 LEU QD2 4.55 82 GLN QG 83 LEU QD1 0.00 82 GLN HA 83 LEU HG 4.38 83 LEU H 83 LEU QB 3.05 71 LYS QG 84 GLN H 3.92 71 LYS H 84 GLN H 4.49 72 ILE QG2 84 GLN HB2 5.50 72 ILE QG2 84 GLN QG 4.94 72 ILE QG2 84 GLN H 4.00 72 ILE HA 84 GLN H 3.34 72 ILE QG1 84 GLN H 4.17 73 TRP HD1 84 GLN HE21 3.69 73 TRP QB 84 GLN QG 4.08 73 TRP HD1 84 GLN HE22 3.87 73 TRP QB 84 GLN QE2 3.63 73 TRP HD1 84 GLN QG 4.26 73 TRP HD1 84 GLN HE21 3.90 73 TRP HD1 84 GLN QG 3.95 73 TRP HZ2 84 GLN HE21 4.95 73 TRP HD1 84 GLN QE2 2.66 73 TRP HD1 84 GLN HE21 2.72 73 TRP HD1 84 GLN QE2 3.29 73 TRP HE1 84 GLN HE21 4.03 73 TRP HA 84 GLN HE21 5.50 73 TRP H 84 GLN HE21 5.50 83 LEU HA 84 GLN H 2.64 84 GLN H 84 GLN HB2 2.88 84 GLN H 84 GLN QG 3.54 84 GLN QG 84 GLN HE22 3.17 84 GLN QG 84 GLN QE2 2.76 23 ALA QB 85 GLU HA 4.98 26 GLN HE21 85 GLU HA 4.24 26 GLN HE22 85 GLU H 5.22 70 ALA HA 85 GLU HA 5.22 71 LYS QG 85 GLU HA 4.91 71 LYS H 85 GLU QG 4.42 71 LYS HA 85 GLU H 5.21 71 LYS HD3 85 GLU H 4.93 71 LYS QD 85 GLU H 4.07 71 LYS HD2 85 GLU H 4.93 71 LYS H 85 GLU H 3.39 71 LYS QG 85 GLU H 3.13 71 LYS QB 85 GLU H 4.52 84 GLN HB3 85 GLU QB 4.52 84 GLN H 85 GLU H 2.73 84 GLN HB3 85 GLU H 4.03 84 GLN HB2 85 GLU H 3.65 84 GLN QG 85 GLU H 4.45 85 GLU H 85 GLU QB 3.36 23 ALA QB 86 PHE HE2 3.13 23 ALA QB 86 PHE HD2 3.44 24 VAL QG2 86 PHE HE2 4.46 24 VAL QG2 86 PHE HE1 3.79 24 VAL QG1 86 PHE HE1 4.13 24 VAL QG1 86 PHE HD1 5.34 24 VAL QG2 86 PHE HD1 4.48 24 VAL QG2 86 PHE HD1 4.21 24 VAL QG1 86 PHE HD1 0.00 25 ASP H 86 PHE HE2 5.50 27 HIS HD2 86 PHE HZ 3.97 27 HIS HD2 86 PHE HD1 5.24 27 HIS HD2 86 PHE HD2 4.74 32 ASN QD2 86 PHE HE1 5.60 35 LEU QD1 86 PHE QB 4.92 35 LEU QD1 86 PHE QB 4.88 35 LEU QD2 86 PHE QB 0.00 35 LEU QD2 86 PHE HE1 4.40 35 LEU QD1 86 PHE HE1 3.70 35 LEU QD2 86 PHE HD1 4.52 35 LEU QD1 86 PHE HD1 3.56 35 LEU QD2 86 PHE HD1 4.56 59 VAL QG2 86 PHE HD1 4.95 68 TYR HD2 86 PHE HE1 4.59 68 TYR HD2 86 PHE HD1 3.58 68 TYR HB2 86 PHE HD1 4.47 70 ALA HA 86 PHE HD2 3.89 70 ALA QB 86 PHE HD2 3.56 85 GLU HA 86 PHE HE2 4.94 85 GLU QB 86 PHE HD2 4.64 85 GLU QG 86 PHE H 3.91 85 GLU HA 86 PHE H 2.55 85 GLU QG 86 PHE H 3.32 86 PHE HA 86 PHE HD2 3.84 69 GLU H 87 LYS HA 4.95 69 GLU H 87 LYS H 3.18 86 PHE QB 87 LYS QD 4.61 86 PHE H 87 LYS HA 5.20 86 PHE HA 87 LYS H 2.54 86 PHE QB 87 LYS H 3.17 87 LYS HA 87 LYS HE2 5.04 87 LYS HA 87 LYS QE 4.34 87 LYS HA 87 LYS HE3 5.04 87 LYS HA 87 LYS QD 4.80 87 LYS H 87 LYS QD 3.22 87 LYS H 87 LYS QG 2.54 87 LYS H 87 LYS QB 3.25 87 LYS HG2 88 HIS H 5.50 87 LYS HA 88 HIS H 2.49 88 HIS H 88 HIS HB2 3.60 88 HIS H 88 HIS QB 2.55 88 HIS H 88 HIS HB3 3.58 67 LEU HA 89 VAL QG2 4.10 67 LEU HA 89 VAL QG1 0.00 68 TYR H 89 VAL QG2 3.95 68 TYR HA 89 VAL QG2 4.78 68 TYR HA 89 VAL QG1 0.00 68 TYR HD1 89 VAL QG2 5.04 68 TYR HD1 89 VAL QG1 0.00 68 TYR H 89 VAL H 4.93 68 TYR HA 89 VAL H 3.50 68 TYR H 89 VAL QG2 3.52 68 TYR H 89 VAL QG1 0.00 69 GLU HA 89 VAL QG1 5.50 69 GLU H 89 VAL QG1 3.93 69 GLU HA 89 VAL QG2 5.50 69 GLU HA 89 VAL QG2 4.18 69 GLU HA 89 VAL QG1 0.00 69 GLU H 89 VAL QG2 3.06 69 GLU H 89 VAL QG1 0.00 69 GLU H 89 VAL H 4.71 87 LYS QG 89 VAL QG2 4.55 87 LYS QG 89 VAL QG1 0.00 87 LYS HA 89 VAL QG2 5.04 87 LYS HA 89 VAL QG1 0.00 88 HIS HB2 89 VAL H 4.35 89 VAL HA 89 VAL QG1 3.35 89 VAL HA 89 VAL QG2 3.35 89 VAL H 89 VAL HB 3.77 89 VAL QG2 90 ARG H 5.44 89 VAL QG1 90 ARG H 0.00 67 LEU HG 91 ASP H 4.50 67 LEU QD1 91 ASP H 5.50 67 LEU QD2 91 ASP H 5.50 91 ASP H 92 VAL H 4.38 92 VAL H 92 VAL QG2 4.57 92 VAL HA 92 VAL HB 3.02 92 VAL HA 92 VAL QG1 3.19 92 VAL QG1 93 PRO HD2 4.42 92 VAL QG1 93 PRO HD3 4.86 92 VAL QG1 93 PRO HA 5.50 92 VAL HB 93 PRO QD 4.24 92 VAL HA 94 SER H 4.70 92 VAL QG1 94 SER H 5.23 93 PRO HG2 94 SER HA 5.00 93 PRO HB2 94 SER HA 5.43 93 PRO QD 94 SER H 4.33 89 VAL HA 95 PHE HA 3.94 89 VAL QG1 95 PHE HA 4.29 89 VAL QG2 95 PHE HA 4.29 89 VAL HA 95 PHE QB 5.38 89 VAL QG2 95 PHE HA 3.34 89 VAL QG1 95 PHE HA 0.00 89 VAL QG2 95 PHE QB 4.55 89 VAL QG1 95 PHE QB 0.00 89 VAL QG2 95 PHE HD2 5.36 89 VAL QG1 95 PHE HD2 0.00 94 SER HA 95 PHE HE2 5.19 95 PHE HA 95 PHE HD2 3.98 95 PHE QB 95 PHE HD1 3.11 95 PHE QB 95 PHE HD2 3.04 89 VAL HA 96 THR HB 3.82 89 VAL HA 96 THR HA 5.50 89 VAL QG1 96 THR H 5.22 89 VAL QG2 96 THR H 5.22 89 VAL QG2 96 THR H 4.53 89 VAL QG1 96 THR H 0.00 89 VAL QG2 96 THR HB 4.57 89 VAL QG1 96 THR HB 0.00 89 VAL QG2 96 THR QG2 3.67 89 VAL QG1 96 THR QG2 0.00 90 ARG H 96 THR HB 3.90 90 ARG H 96 THR HA 4.23 95 PHE HA 96 THR HB 4.78 95 PHE HA 96 THR QG2 4.81 96 THR H 96 THR QG2 4.32 96 THR HA 96 THR HB 2.58 96 THR HA 97 SER HB2 5.50 96 THR HA 97 SER HB3 5.50 96 THR HA 97 SER H 3.41 97 SER HA 97 SER QB 2.54 96 THR HB 98 SER H 4.65 96 THR HB 98 SER HB2 5.50 96 THR HB 98 SER HB3 5.50 96 THR QG2 98 SER HB2 3.93 96 THR QG2 98 SER HB3 3.93 96 THR QG2 98 SER QB 3.35 97 SER H 98 SER H 4.54 96 THR QG2 99 ASP H 5.28 98 SER QB 99 ASP QB 4.76 88 HIS HE1 100 LEU QD1 5.37 88 HIS HE1 100 LEU QD2 5.37 88 HIS QB 100 LEU QD2 5.28 88 HIS QB 100 LEU QD1 0.00 88 HIS HD2 100 LEU QD2 5.44 88 HIS HD2 100 LEU QD1 0.00 88 HIS HE1 100 LEU QD2 4.52 88 HIS HE1 100 LEU QD1 0.00 89 VAL H 100 LEU QD2 5.44 89 VAL H 100 LEU QD1 0.00 89 VAL HA 100 LEU QD2 5.08 89 VAL HA 100 LEU QD1 0.00 90 ARG H 100 LEU QD2 4.97 90 ARG H 100 LEU QD1 0.00 95 PHE HA 100 LEU HB2 5.01 95 PHE QB 100 LEU HA 5.34 99 ASP HA 100 LEU H 2.84 99 ASP HB2 100 LEU H 5.29 99 ASP HB3 100 LEU H 5.29 99 ASP H 100 LEU QD2 5.16 99 ASP HA 100 LEU QD2 4.84 99 ASP H 100 LEU QD1 5.16 99 ASP HA 100 LEU QD1 4.84 99 ASP H 100 LEU QD2 3.73 99 ASP H 100 LEU QD1 0.00 99 ASP HA 100 LEU QD2 4.07 99 ASP HA 100 LEU QD1 0.00 99 ASP QB 100 LEU QD2 4.91 99 ASP QB 100 LEU QD1 0.00 100 LEU H 100 LEU HB2 2.79 100 LEU HA 100 LEU HB3 2.79 100 LEU HA 100 LEU HG 4.11 100 LEU H 100 LEU HG 4.94 100 LEU H 100 LEU QD2 3.29 100 LEU H 100 LEU QD1 0.00 100 LEU HA 100 LEU QD2 2.92 100 LEU HA 100 LEU QD1 0.00 100 LEU HB2 101 GLY H 4.60 100 LEU HB3 101 GLY H 4.78 100 LEU H 101 GLY H 4.58 100 LEU HG 101 GLY H 4.99 100 LEU HA 101 GLY QA 5.34 100 LEU HB2 101 GLY QA 4.66 100 LEU HB3 101 GLY QA 5.06 101 GLY HA2 102 ALA H 3.54 101 GLY HA3 102 ALA H 3.54 101 GLY H 102 ALA H 4.73 101 GLY HA2 102 ALA HA 5.50 101 GLY HA3 102 ALA HA 5.50 101 GLY HA2 102 ALA QB 4.99 101 GLY HA3 102 ALA QB 4.99 101 GLY QA 102 ALA H 3.04 101 GLY QA 102 ALA HA 4.76 101 GLY QA 102 ALA QB 4.21 102 ALA H 102 ALA QB 3.08 101 GLY QA 103 LYS QD 5.18 102 ALA H 103 LYS HA 5.37 102 ALA H 103 LYS H 4.58 102 ALA HA 103 LYS H 3.44 102 ALA HA 103 LYS HA 4.86 103 LYS H 103 LYS QB 3.31 103 LYS H 103 LYS QD 4.48 103 LYS HA 103 LYS QG 3.10 103 LYS QG 103 LYS QE 3.10 103 LYS QD 103 LYS QE 2.37 103 LYS HA 104 THR H 3.28 103 LYS HA 104 THR QG2 3.48 103 LYS QB 104 THR H 4.46 104 THR H 104 THR QG2 4.26 104 THR HA 104 THR QG2 3.42 104 THR HA 105 ASP H 3.03 104 THR HA 105 ASP HA 5.50 105 ASP HA 106 ASP H 2.96 106 ASP H 106 ASP QB 3.15 106 ASP HA 107 GLN H 3.16 106 ASP HA 107 GLN HA 4.98 106 ASP QB 107 GLN H 3.68 107 GLN H 107 GLN HB2 3.19 107 GLN H 107 GLN HB3 3.19 107 GLN HB3 107 GLN HE21 4.63 107 GLN HB3 107 GLN HE22 4.63 107 GLN HB2 107 GLN HE22 4.63 107 GLN HB2 107 GLN HE21 4.63 107 GLN H 107 GLN QB 2.71 107 GLN H 107 GLN QG 4.50 107 GLN HA 107 GLN QG 2.99 107 GLN HA 107 GLN QE2 5.34 107 GLN QB 107 GLN QE2 3.15 107 GLN QG 107 GLN QE2 3.20 106 ASP H 108 VAL QQG 5.44 106 ASP QB 108 VAL QQG 4.82 107 GLN H 108 VAL H 5.10 107 GLN HA 108 VAL H 2.86 107 GLN HA 108 VAL HB 5.50 107 GLN HA 108 VAL QQG 3.73 107 GLN QB 108 VAL QQG 4.76 107 GLN QG 108 VAL H 4.03 107 GLN QG 108 VAL HA 4.94 107 GLN QG 108 VAL QQG 3.96 107 GLN QE2 108 VAL QQG 5.27 108 VAL HA 108 VAL HB 2.95 108 VAL H 108 VAL HB 4.11 108 VAL H 108 VAL QQG 2.67 108 VAL HA 108 VAL QQG 2.50 108 VAL H 109 SER H 4.50 108 VAL HA 109 SER H 2.88 108 VAL HB 109 SER HA 4.51 108 VAL HB 109 SER HB2 5.50 108 VAL HB 109 SER HB3 5.50 108 VAL HB 109 SER H 4.69 108 VAL HA 109 SER QB 4.32 108 VAL QQG 109 SER HA 4.29 109 SER HA 110 GLY H 3.03 110 GLY HA2 111 TRP H 2.96 110 GLY H 111 TRP H 4.28 110 GLY H 111 TRP HA 4.74 110 GLY HA2 111 TRP HZ3 4.07 111 TRP H 111 TRP HZ3 4.30 111 TRP H 111 TRP QB 3.31 111 TRP HA 112 ARG H 2.40 111 TRP H 112 ARG H 4.10 112 ARG H 112 ARG QG 2.65 112 ARG HA 112 ARG QD 4.56 112 ARG QB 112 ARG QD 3.22 112 ARG HA 113 PRO HB3 5.50 112 ARG HA 113 PRO HD2 3.84 112 ARG HA 113 PRO HD3 3.84 112 ARG HA 113 PRO HG3 4.69 112 ARG HA 113 PRO QD 3.31 112 ARG QB 113 PRO QD 3.87 112 ARG QD 113 PRO HG2 4.52 112 ARG QD 113 PRO QD 4.42 112 ARG HD2 114 VAL QG1 5.50 112 ARG HD3 114 VAL QG1 5.50 113 PRO HB2 114 VAL H 3.07 113 PRO HB3 114 VAL H 3.19 113 PRO HA 114 VAL H 2.85 113 PRO HA 114 VAL HA 5.41 113 PRO HG2 114 VAL HA 4.84 113 PRO HB3 114 VAL QG1 5.39 114 VAL H 114 VAL QG1 3.39 114 VAL H 114 VAL QG2 3.65 114 VAL HA 114 VAL QG1 3.52 114 VAL QG2 115 PRO HD2 3.59 114 VAL QG1 115 PRO HD2 4.63 114 VAL HA 115 PRO HD2 3.44 114 VAL HB 115 PRO HD2 3.30 114 VAL HB 115 PRO HD3 3.82 114 VAL HB 115 PRO HB2 5.23 114 VAL HB 115 PRO HB3 5.50 114 VAL QG1 115 PRO HD3 4.64 115 PRO HB3 116 VAL H 3.24 115 PRO HG2 116 VAL H 4.02 115 PRO HB2 116 VAL HA 4.32 115 PRO HA 116 VAL QG1 3.84 115 PRO HA 116 VAL H 2.79 115 PRO HA 116 VAL QG2 3.84 115 PRO HA 116 VAL QG2 3.22 115 PRO HA 116 VAL QG1 0.00 116 VAL H 116 VAL HB 4.00 116 VAL H 116 VAL QG2 3.74 116 VAL HA 116 VAL QG1 3.74 116 VAL H 116 VAL QG1 3.74 116 VAL HA 116 VAL QG2 3.74 116 VAL H 116 VAL QG2 3.06 116 VAL H 116 VAL QG1 0.00 116 VAL HA 116 VAL QG2 2.99 116 VAL HA 116 VAL QG1 0.00 116 VAL HB 117 HIS H 4.43 116 VAL QG1 117 HIS HB2 5.14 116 VAL QG2 117 HIS HB2 5.14 116 VAL QG2 117 HIS H 4.18 116 VAL QG1 117 HIS H 4.18 116 VAL QG2 117 HIS HB2 4.00 116 VAL QG1 117 HIS HB2 0.00 117 HIS H 117 HIS HB2 3.33 115 PRO HG2 118 ASP H 4.06 115 PRO HB2 118 ASP H 4.75 116 VAL HA 118 ASP H 3.58 116 VAL H 118 ASP H 4.23 116 VAL H 118 ASP QB 4.26 117 HIS HB3 118 ASP H 3.62 117 HIS H 118 ASP H 3.03 117 HIS HA 118 ASP HA 5.30 117 HIS H 118 ASP QB 4.48 118 ASP H 118 ASP QB 2.67 118 ASP QB 119 PRO HA 4.82 118 ASP QB 120 VAL H 3.75 118 ASP QB 120 VAL QG2 3.63 118 ASP QB 120 VAL QG1 0.00 119 PRO HD2 120 VAL H 2.74 119 PRO HB3 120 VAL H 4.46 119 PRO HG2 120 VAL H 3.07 119 PRO HB2 120 VAL H 3.80 119 PRO HB3 120 VAL QG2 5.44 119 PRO HB3 120 VAL QG1 0.00 119 PRO HD2 120 VAL QG2 3.63 119 PRO HD2 120 VAL QG1 0.00 120 VAL H 120 VAL HB 3.43 120 VAL H 120 VAL QG1 3.97 120 VAL HA 120 VAL QG1 3.41 120 VAL H 120 VAL QG2 3.97 120 VAL HA 120 VAL QG2 3.41 120 VAL H 120 VAL QG2 2.58 120 VAL H 120 VAL QG1 0.00 120 VAL HA 120 VAL QG2 2.94 120 VAL HA 120 VAL QG1 0.00 114 VAL HB 121 VAL HB 5.50 114 VAL H 121 VAL QG2 5.44 114 VAL H 121 VAL QG1 0.00 114 VAL QG2 121 VAL QG2 3.31 114 VAL QG2 121 VAL QG1 0.00 115 PRO HG2 121 VAL H 4.87 115 PRO HA 121 VAL QG2 5.44 115 PRO HA 121 VAL QG1 0.00 115 PRO HB2 121 VAL QG2 5.25 115 PRO HB2 121 VAL QG1 0.00 115 PRO HG2 121 VAL QG2 5.04 115 PRO HG2 121 VAL QG1 0.00 115 PRO HD2 121 VAL QG2 4.46 115 PRO HD2 121 VAL QG1 0.00 115 PRO HD3 121 VAL QG2 4.77 115 PRO HD3 121 VAL QG1 0.00 116 VAL HA 121 VAL HB 4.25 116 VAL HA 121 VAL QG1 3.71 116 VAL HA 121 VAL QG2 3.71 116 VAL HA 121 VAL QG2 3.22 116 VAL HA 121 VAL QG1 0.00 117 HIS H 121 VAL QG1 4.37 117 HIS H 121 VAL HB 3.69 117 HIS H 121 VAL QG2 4.37 117 HIS H 121 VAL QG2 3.06 117 HIS H 121 VAL QG1 0.00 117 HIS HA 121 VAL QG2 4.56 117 HIS HA 121 VAL QG1 0.00 118 ASP H 121 VAL HB 3.87 118 ASP H 121 VAL H 4.50 118 ASP HB2 121 VAL H 3.81 118 ASP HB3 121 VAL H 3.81 118 ASP H 121 VAL QG2 4.79 118 ASP H 121 VAL QG1 0.00 118 ASP HA 121 VAL QG2 5.44 118 ASP HA 121 VAL QG1 0.00 118 ASP QB 121 VAL H 3.32 118 ASP QB 121 VAL HB 4.67 118 ASP QB 121 VAL QG2 4.07 118 ASP QB 121 VAL QG1 0.00 119 PRO HA 121 VAL H 4.97 120 VAL H 121 VAL H 2.81 120 VAL QG1 121 VAL HA 5.21 120 VAL QG2 121 VAL HA 4.85 120 VAL HB 121 VAL H 4.04 120 VAL QG2 121 VAL H 3.61 120 VAL QG1 121 VAL H 0.00 120 VAL QG2 121 VAL HA 3.92 120 VAL QG1 121 VAL HA 0.00 120 VAL QG2 121 VAL QG2 3.45 120 VAL QG1 121 VAL QG2 0.00 120 VAL QG2 121 VAL QG1 0.00 120 VAL QG1 121 VAL QG1 0.00 121 VAL H 121 VAL HB 3.43 121 VAL HA 121 VAL QG1 3.69 121 VAL HA 121 VAL QG2 3.69 121 VAL H 121 VAL QG2 2.68 121 VAL H 121 VAL QG1 0.00 121 VAL HA 121 VAL QG2 2.69 121 VAL HA 121 VAL QG1 0.00 116 VAL HA 122 GLN H 5.30 116 VAL HA 122 GLN HE21 5.04 117 HIS HA 122 GLN HE21 3.71 117 HIS HA 122 GLN HE22 3.53 117 HIS H 122 GLN HE21 4.61 117 HIS H 122 GLN HG2 4.25 117 HIS HA 122 GLN HG3 4.74 117 HIS H 122 GLN HA 4.79 117 HIS H 122 GLN HE22 4.59 118 ASP H 122 GLN HG2 4.42 118 ASP H 122 GLN H 4.08 118 ASP H 122 GLN HE21 5.24 119 PRO HA 122 GLN H 4.39 120 VAL H 122 GLN H 4.26 121 VAL H 122 GLN H 3.02 121 VAL H 122 GLN HG2 5.01 121 VAL HB 122 GLN H 2.89 121 VAL QG2 122 GLN HG2 5.21 121 VAL QG1 122 GLN HG2 5.21 121 VAL QG1 122 GLN H 4.39 121 VAL QG2 122 GLN H 4.39 121 VAL QG2 122 GLN HA 4.04 121 VAL QG1 122 GLN HA 0.00 121 VAL QG2 122 GLN HG2 4.24 121 VAL QG1 122 GLN HG2 0.00 121 VAL QG2 122 GLN HE21 4.83 121 VAL QG1 122 GLN HE21 0.00 122 GLN H 122 GLN HG2 2.86 122 GLN H 122 GLN HB2 3.12 122 GLN HA 122 GLN HE21 4.43 122 GLN HG2 122 GLN HE21 3.37 122 GLN HA 122 GLN HE22 4.08 122 GLN HB3 122 GLN HE22 4.64 122 GLN HA 122 GLN HG2 3.29 119 PRO HA 123 ASP H 4.01 120 VAL HA 123 ASP H 4.01 120 VAL HA 123 ASP HB3 4.14 120 VAL HA 123 ASP HB2 4.14 120 VAL QG1 123 ASP H 5.50 120 VAL QG2 123 ASP H 5.50 120 VAL HA 123 ASP QB 3.33 120 VAL QG2 123 ASP H 4.77 120 VAL QG1 123 ASP H 0.00 120 VAL QG2 123 ASP QB 4.67 120 VAL QG1 123 ASP QB 0.00 121 VAL H 123 ASP H 4.17 121 VAL QG2 123 ASP H 5.44 121 VAL QG1 123 ASP H 0.00 122 GLN H 123 ASP H 3.21 122 GLN HB3 123 ASP H 3.67 122 GLN HB2 123 ASP H 3.24 122 GLN HA 123 ASP HA 4.90 122 GLN HB2 123 ASP HA 4.70 123 ASP H 123 ASP HB2 3.51 123 ASP H 123 ASP HB3 3.51 123 ASP H 123 ASP QB 2.84 120 VAL HA 124 ALA H 4.21 120 VAL QG2 124 ALA H 5.44 120 VAL QG1 124 ALA H 0.00 121 VAL HA 124 ALA H 4.40 121 VAL HA 124 ALA QB 3.86 122 GLN H 124 ALA H 4.75 123 ASP HB2 124 ALA H 3.25 123 ASP HB3 124 ALA H 3.25 123 ASP H 124 ALA H 2.98 123 ASP QB 124 ALA H 2.80 123 ASP QB 124 ALA QB 4.27 124 ALA H 124 ALA QB 2.66 121 VAL HA 125 ALA H 4.15 121 VAL QG1 125 ALA H 5.50 121 VAL QG2 125 ALA H 5.50 121 VAL QG2 125 ALA H 4.81 121 VAL QG1 125 ALA H 0.00 121 VAL QG2 125 ALA QB 5.16 121 VAL QG1 125 ALA QB 0.00 122 GLN H 125 ALA H 5.16 122 GLN H 125 ALA QB 4.40 122 GLN HE21 125 ALA QB 4.87 122 GLN HE22 125 ALA QB 5.14 122 GLN HA 125 ALA H 3.96 122 GLN HA 125 ALA QB 3.33 122 GLN HB2 125 ALA QB 5.50 123 ASP HA 125 ALA H 4.62 123 ASP H 125 ALA QB 5.41 123 ASP HA 125 ALA QB 5.16 124 ALA H 125 ALA QB 4.42 124 ALA QB 125 ALA H 2.77 125 ALA H 125 ALA QB 2.60 122 GLN HA 126 HIS H 4.26 122 GLN HE22 126 HIS HD2 4.86 122 GLN HG3 126 HIS HD2 5.50 122 GLN HA 126 HIS HD2 4.50 123 ASP HA 126 HIS H 4.16 123 ASP HA 126 HIS HB2 3.63 123 ASP HA 126 HIS HD2 4.97 125 ALA H 126 HIS HB2 4.94 125 ALA H 126 HIS H 3.06 125 ALA QB 126 HIS H 2.85 125 ALA QB 126 HIS HA 3.93 125 ALA QB 126 HIS HB2 4.66 126 HIS H 126 HIS HB2 2.64 126 HIS H 126 HIS HD2 3.76 126 HIS HA 126 HIS HD2 4.71 126 HIS HB2 126 HIS HD2 3.92 124 ALA HA 127 HIS H 4.08 124 ALA HA 127 HIS QB 3.53 125 ALA H 127 HIS H 4.43 126 HIS HB2 127 HIS H 3.22 126 HIS HB3 127 HIS H 3.58 124 ALA HA 128 ALA H 4.16 124 ALA HA 128 ALA QB 4.94 124 ALA QB 128 ALA QB 3.87 125 ALA H 128 ALA H 4.99 125 ALA HA 128 ALA H 4.45 125 ALA QB 128 ALA QB 4.42 127 HIS HA 128 ALA HA 4.86 127 HIS QB 128 ALA H 3.07 127 HIS QB 128 ALA QB 4.24 128 ALA H 128 ALA QB 2.63 126 HIS H 129 ILE H 4.85 126 HIS HA 129 ILE H 3.72 126 HIS HA 129 ILE QG2 4.10 126 HIS HA 129 ILE HB 4.69 126 HIS HA 129 ILE QG1 4.51 127 HIS H 129 ILE H 4.85 128 ALA H 129 ILE H 3.13 128 ALA H 129 ILE HB 5.60 128 ALA QB 129 ILE H 2.86 128 ALA QB 129 ILE HB 5.20 128 ALA QB 129 ILE QG1 4.15 129 ILE H 129 ILE HB 3.60 129 ILE H 129 ILE QD1 4.04 129 ILE HA 129 ILE QG2 3.29 129 ILE QG2 129 ILE HG12 3.69 129 ILE QG2 129 ILE HG13 3.69 129 ILE HA 129 ILE QD1 4.11 129 ILE QG2 129 ILE QD1 2.84 129 ILE H 129 ILE QG1 3.04 129 ILE HA 129 ILE QG1 3.40 129 ILE QG2 129 ILE QG1 3.20 127 HIS HA 130 LYS HD2 4.70 127 HIS HA 130 LYS HD3 4.70 127 HIS HA 130 LYS HG2 4.00 127 HIS HA 130 LYS H 4.05 127 HIS HA 130 LYS HG3 4.42 127 HIS HA 130 LYS QD 3.84 127 HIS QB 130 LYS HG3 5.18 129 ILE QD1 130 LYS H 4.73 129 ILE HB 130 LYS H 3.31 129 ILE QG2 130 LYS H 4.00 129 ILE QG2 130 LYS HB3 5.60 130 LYS H 130 LYS HE2 5.50 130 LYS H 130 LYS HE3 5.50 130 LYS H 130 LYS HB3 2.75 130 LYS H 130 LYS HG3 3.38 130 LYS H 130 LYS HG2 3.23 130 LYS HA 130 LYS HG3 3.69 130 LYS HA 130 LYS HG2 4.23 130 LYS HB2 130 LYS QE 4.62 128 ALA QB 131 THR HB 4.64 128 ALA HA 131 THR HB 3.97 129 ILE HA 131 THR H 4.86 130 LYS HG2 131 THR H 3.78 130 LYS H 131 THR H 3.19 130 LYS HB2 131 THR H 3.71 130 LYS HD2 131 THR H 5.47 130 LYS HD3 131 THR H 5.47 130 LYS H 131 THR HB 4.89 130 LYS HG3 131 THR HB 5.28 130 LYS QD 131 THR H 4.73 130 LYS QD 131 THR HB 4.29 131 THR H 131 THR HB 3.01 131 THR H 131 THR QG2 3.81 131 THR HA 131 THR QG2 3.13 128 ALA HA 132 ILE H 3.85 128 ALA H 132 ILE QD1 4.90 128 ALA QB 132 ILE HG13 4.74 128 ALA QB 132 ILE HG12 4.12 128 ALA QB 132 ILE QD1 3.61 129 ILE HA 132 ILE H 4.16 129 ILE H 132 ILE H 5.14 129 ILE H 132 ILE QD1 4.23 129 ILE HA 132 ILE HB 3.80 129 ILE HA 132 ILE QD1 3.31 129 ILE QG2 132 ILE H 5.50 129 ILE QG2 132 ILE QD1 4.45 129 ILE HA 132 ILE QG2 4.60 129 ILE QD1 132 ILE QD1 4.96 130 LYS H 132 ILE H 5.40 130 LYS H 132 ILE QD1 4.97 131 THR HB 132 ILE H 3.37 131 THR QG2 132 ILE H 3.66 131 THR H 132 ILE HA 5.50 131 THR H 132 ILE H 3.14 131 THR H 132 ILE QD1 4.87 131 THR QG2 132 ILE HA 4.49 132 ILE H 132 ILE HG12 3.75 132 ILE H 132 ILE HB 2.95 132 ILE H 132 ILE HG13 3.20 132 ILE H 132 ILE QD1 3.28 132 ILE HA 132 ILE HG13 3.45 132 ILE HA 132 ILE HG12 3.79 132 ILE HA 132 ILE QG2 3.12 132 ILE QG2 132 ILE HG12 4.18 132 ILE H 132 ILE QG2 4.55 132 ILE QG2 132 ILE HG13 3.75 132 ILE HA 132 ILE QD1 4.10 129 ILE HA 133 GLN H 4.36 129 ILE QG2 133 GLN HG3 5.04 129 ILE QG2 133 GLN H 5.50 129 ILE QG2 133 GLN HG2 4.02 129 ILE QG2 133 GLN QE2 5.32 130 LYS HA 133 GLN H 4.15 130 LYS HA 133 GLN HG2 4.19 131 THR H 133 GLN H 4.73 132 ILE H 133 GLN HG2 4.96 132 ILE HG13 133 GLN H 4.27 132 ILE HB 133 GLN H 3.03 132 ILE QG2 133 GLN H 3.24 132 ILE QG2 133 GLN HA 3.83 132 ILE H 133 GLN QE2 5.26 132 ILE HB 133 GLN QE2 4.15 132 ILE QG2 133 GLN QE2 3.49 132 ILE HG12 133 GLN QE2 4.72 132 ILE QD1 133 GLN QE2 4.05 133 GLN H 133 GLN HG2 3.11 133 GLN H 133 GLN HG3 3.80 133 GLN HA 133 GLN HE22 4.56 133 GLN HA 133 GLN HG2 3.94 133 GLN HA 133 GLN HG3 4.21 133 GLN HA 133 GLN HE21 4.56 133 GLN H 133 GLN QE2 4.16 133 GLN HA 133 GLN QE2 3.82 133 GLN HG2 133 GLN QE2 3.60 131 THR HA 134 GLU H 3.68 131 THR QG2 134 GLU H 4.75 131 THR HA 134 GLU HB2 4.12 131 THR HA 134 GLU HB3 4.12 131 THR H 134 GLU QB 4.44 131 THR HA 134 GLU QB 3.54 131 THR QG2 134 GLU QB 4.90 132 ILE HB 134 GLU H 4.77 132 ILE HA 134 GLU H 4.31 132 ILE H 134 GLU QB 4.92 133 GLN H 134 GLU H 3.21 133 GLN HB2 134 GLU H 3.03 133 GLN HG2 134 GLU H 4.49 133 GLN QE2 134 GLU H 5.13 134 GLU HA 134 GLU HG3 3.73 134 GLU HA 134 GLU HG2 3.73 134 GLU H 134 GLU QB 2.70 134 GLU H 134 GLU QG 3.28 134 GLU HA 134 GLU QG 3.15 131 THR QG2 135 ARG H 4.15 131 THR HA 135 ARG H 4.19 131 THR QG2 135 ARG HA 4.33 131 THR QG2 135 ARG HD3 4.44 131 THR QG2 135 ARG HD2 4.44 131 THR QG2 135 ARG HG2 3.74 131 THR QG2 135 ARG HG3 4.81 131 THR QG2 135 ARG QD 3.71 132 ILE H 135 ARG HG3 4.47 132 ILE HA 135 ARG H 3.96 132 ILE QG2 135 ARG H 4.60 132 ILE HB 135 ARG H 5.43 132 ILE HA 135 ARG HG3 4.02 132 ILE HA 135 ARG HG2 5.25 132 ILE HG12 135 ARG HG3 5.46 132 ILE H 135 ARG QB 5.34 132 ILE QG2 135 ARG QD 5.34 134 GLU H 135 ARG HG2 4.72 134 GLU H 135 ARG HA 5.21 134 GLU H 135 ARG H 3.66 134 GLU H 135 ARG HG3 5.10 134 GLU HA 135 ARG H 3.48 134 GLU HB2 135 ARG H 4.20 134 GLU HB3 135 ARG H 3.81 134 GLU H 135 ARG QB 4.67 134 GLU QB 135 ARG H 3.21 134 GLU QB 135 ARG HG2 5.34 135 ARG H 135 ARG HG2 3.15 135 ARG H 135 ARG HG3 3.26 135 ARG HA 135 ARG HG3 4.08 135 ARG H 135 ARG QD 5.00 135 ARG HA 135 ARG QD 4.20 135 ARG QB 135 ARG QD 3.02 132 ILE QG2 136 SER H 5.41 133 GLN HA 136 SER H 4.20 134 GLU H 136 SER H 4.40 134 GLU HA 136 SER H 3.57 134 GLU QB 136 SER H 5.04 135 ARG H 136 SER H 3.03 135 ARG HB2 136 SER H 4.00 135 ARG HB3 136 SER H 4.00 135 ARG HA 136 SER HA 4.80 135 ARG QB 136 SER H 3.42 135 ARG QB 136 SER HA 4.47 136 SER H 137 ASN H 3.73 136 SER H 137 ASN HD21 4.42 136 SER HA 137 ASN HD21 4.10 136 SER HA 137 ASN QB 5.34 136 SER QB 137 ASN QB 4.53 136 SER QB 137 ASN HD21 4.02 134 GLU HA 138 SER HA 4.12 137 ASN QB 138 SER H 4.34 138 SER H 138 SER QB 3.54 133 GLN H 139 LEU QD2 5.44 133 GLN H 139 LEU QD1 0.00 133 GLN HB3 139 LEU QD2 5.17 133 GLN HB3 139 LEU QD1 0.00 133 GLN HG3 139 LEU QD2 5.07 133 GLN HG3 139 LEU QD1 0.00 133 GLN QE2 139 LEU QD1 5.27 133 GLN QE2 139 LEU QD2 0.00 134 GLU HA 139 LEU HG 4.53 134 GLU HA 139 LEU QD1 4.36 134 GLU HA 139 LEU QD2 4.81 134 GLU HA 139 LEU QD2 3.16 134 GLU HA 139 LEU QD1 0.00 134 GLU QG 139 LEU HG 5.13 134 GLU QG 139 LEU QD2 4.85 134 GLU QG 139 LEU QD1 0.00 135 ARG H 139 LEU QD2 5.40 135 ARG H 139 LEU QD1 0.00 137 ASN HA 139 LEU QD2 5.50 137 ASN HA 139 LEU HG 5.09 137 ASN HA 139 LEU QD1 5.50 137 ASN HD21 139 LEU HG 5.50 137 ASN H 139 LEU QD2 4.73 137 ASN H 139 LEU QD1 0.00 137 ASN HA 139 LEU QD2 4.82 137 ASN HA 139 LEU QD1 0.00 137 ASN QB 139 LEU QD2 4.76 137 ASN QB 139 LEU QD1 0.00 137 ASN HD21 139 LEU QD2 4.75 137 ASN HD21 139 LEU QD1 0.00 138 SER HA 139 LEU H 3.04 138 SER HA 139 LEU HG 4.29 138 SER HA 139 LEU HB3 5.31 138 SER HA 139 LEU QD2 5.44 138 SER HA 139 LEU QD1 0.00 139 LEU H 139 LEU HG 3.91 139 LEU HA 139 LEU HB3 2.93 139 LEU HA 139 LEU QD2 4.70 139 LEU HA 139 LEU QD1 4.70 139 LEU H 139 LEU QD2 5.26 139 LEU H 139 LEU QD1 0.00 139 LEU HA 139 LEU QD2 3.44 139 LEU HA 139 LEU QD1 0.00 138 SER HB2 140 PHE HE2 5.50 138 SER HB3 140 PHE HE2 5.50 138 SER HA 140 PHE HD2 5.11 138 SER HA 140 PHE HE2 5.20 139 LEU HA 140 PHE HA 5.50 139 LEU QD1 140 PHE H 5.25 139 LEU QD2 140 PHE H 5.25 139 LEU HA 140 PHE HD2 4.15 139 LEU HB2 140 PHE HD2 4.94 139 LEU QD2 140 PHE H 4.27 139 LEU QD1 140 PHE H 0.00 139 LEU QD2 140 PHE HA 5.24 139 LEU QD1 140 PHE HA 0.00 139 LEU QD2 140 PHE HE2 5.44 139 LEU QD1 140 PHE HE2 0.00 139 LEU QD2 140 PHE HD2 5.44 139 LEU QD1 140 PHE HD2 0.00 140 PHE H 140 PHE HD2 3.63 140 PHE H 140 PHE QB 3.56 140 PHE QB 140 PHE HD1 3.07 140 PHE QB 140 PHE HD2 3.25 133 GLN HB2 141 PRO HD2 3.75 133 GLN HG3 141 PRO HD2 4.73 139 LEU HB2 141 PRO HA 5.49 139 LEU QD1 141 PRO HA 5.50 139 LEU QD2 141 PRO HD2 4.32 139 LEU QD1 141 PRO HD2 0.00 140 PHE H 141 PRO HD2 3.90 140 PHE HA 141 PRO HD2 3.04 140 PHE HA 141 PRO HD3 3.24 140 PHE HA 141 PRO QG 4.34 129 ILE QG2 142 TYR HA 5.60 129 ILE QG2 142 TYR HB2 4.58 129 ILE QG2 142 TYR HE1 5.50 129 ILE QD1 142 TYR HD1 3.97 129 ILE QG2 142 TYR HD1 4.26 140 PHE HA 142 TYR H 5.21 141 PRO HB3 142 TYR H 3.71 141 PRO HB2 142 TYR H 3.33 141 PRO HD2 142 TYR H 4.03 141 PRO HD2 142 TYR HA 5.50 141 PRO HB2 142 TYR HA 5.13 141 PRO HB2 142 TYR HE2 5.13 141 PRO HB3 142 TYR HE2 4.48 141 PRO HB2 142 TYR HD2 4.80 141 PRO HA 142 TYR HD2 4.88 141 PRO QG 142 TYR H 3.39 142 TYR H 142 TYR HD1 3.91 142 TYR H 142 TYR HD2 4.14 142 TYR H 142 TYR HE1 5.09 142 TYR H 142 TYR HE2 5.42 142 TYR H 142 TYR HB2 3.81 142 TYR H 142 TYR HB3 3.58 142 TYR HA 142 TYR HD2 4.50 142 TYR HB3 142 TYR HD2 3.16 129 ILE QG2 143 GLU H 4.78 142 TYR HD1 143 GLU H 3.52 142 TYR H 143 GLU H 4.58 142 TYR HA 143 GLU H 2.85 142 TYR HB2 143 GLU H 2.83 142 TYR HB3 143 GLU H 3.54 117 HIS HA 144 LEU QD2 5.42 117 HIS HA 144 LEU QD1 0.00 122 GLN HE22 144 LEU QD1 3.89 122 GLN HE21 144 LEU HG 5.50 122 GLN HE22 144 LEU HG 5.35 122 GLN HE22 144 LEU QD2 3.89 122 GLN HB2 144 LEU QD2 4.55 122 GLN HB2 144 LEU QD1 0.00 122 GLN HE22 144 LEU QD2 3.25 122 GLN HE22 144 LEU QD1 0.00 125 ALA H 144 LEU QD2 4.01 125 ALA H 144 LEU QD1 0.00 125 ALA QB 144 LEU QD2 3.41 125 ALA QB 144 LEU QD1 0.00 126 HIS H 144 LEU QD2 5.03 126 HIS H 144 LEU QD1 5.03 126 HIS H 144 LEU QD2 3.74 126 HIS H 144 LEU QD1 0.00 126 HIS HA 144 LEU QB 4.29 126 HIS HA 144 LEU QD2 4.60 126 HIS HA 144 LEU QD1 0.00 126 HIS HD2 144 LEU QD2 4.06 126 HIS HD2 144 LEU QD1 0.00 129 ILE QD1 144 LEU HA 4.38 144 LEU HA 144 LEU QD2 3.17 144 LEU HA 144 LEU QD1 0.00 129 ILE QD1 145 SER H 5.50 144 LEU HA 145 SER H 2.68 144 LEU HA 145 SER HB2 4.56 144 LEU QD2 145 SER H 4.71 144 LEU QD1 145 SER H 4.71 144 LEU QD2 145 SER H 3.34 144 LEU QD1 145 SER H 0.00 144 LEU QD2 145 SER HA 4.27 144 LEU QD1 145 SER HA 0.00 145 SER H 145 SER HB2 3.23 145 SER H 145 SER HB3 3.25 122 GLN HE21 146 GLU HA 5.50 144 LEU QD2 146 GLU H 2.87 144 LEU QD1 146 GLU H 0.00 144 LEU QD2 146 GLU HA 4.02 144 LEU QD1 146 GLU HA 0.00 145 SER H 146 GLU H 2.96 145 SER HB2 146 GLU H 3.48 145 SER HB2 146 GLU HG2 4.11 145 SER HB3 146 GLU H 3.61 145 SER HB3 146 GLU HG2 3.51 145 SER H 146 GLU HA 4.95 145 SER HA 146 GLU HG2 4.54 146 GLU H 146 GLU HG2 3.30 146 GLU HA 146 GLU HG3 4.25 116 VAL QG2 147 VAL H 5.35 116 VAL QG1 147 VAL H 0.00 116 VAL QG2 147 VAL HA 4.50 116 VAL QG1 147 VAL HA 0.00 116 VAL QG2 147 VAL HB 4.84 116 VAL QG1 147 VAL HB 0.00 116 VAL QG2 147 VAL QG2 3.89 116 VAL QG1 147 VAL QG2 0.00 116 VAL QG2 147 VAL QG1 0.00 116 VAL QG1 147 VAL QG1 0.00 117 HIS H 147 VAL H 5.45 117 HIS H 147 VAL QG1 3.62 117 HIS HA 147 VAL HB 5.50 117 HIS HB2 147 VAL QG2 5.50 117 HIS HB2 147 VAL QG1 5.50 117 HIS H 147 VAL HB 4.43 117 HIS H 147 VAL QG2 3.62 117 HIS H 147 VAL QG2 3.05 117 HIS H 147 VAL QG1 0.00 117 HIS HA 147 VAL QG2 4.24 117 HIS HA 147 VAL QG1 0.00 117 HIS HB2 147 VAL QG2 4.73 117 HIS HB2 147 VAL QG1 0.00 122 GLN HE21 147 VAL H 4.12 122 GLN HE22 147 VAL H 3.91 122 GLN HE22 147 VAL HB 5.12 122 GLN HE21 147 VAL HB 4.41 122 GLN HA 147 VAL QG2 4.36 122 GLN HA 147 VAL QG1 0.00 122 GLN HE21 147 VAL QG2 3.49 122 GLN HE21 147 VAL QG1 0.00 122 GLN HE22 147 VAL QG2 3.74 122 GLN HE22 147 VAL QG1 0.00 125 ALA QB 147 VAL HB 5.50 144 LEU QD2 147 VAL H 4.13 144 LEU QD1 147 VAL H 0.00 146 GLU HA 147 VAL H 2.40 146 GLU H 147 VAL H 4.49 146 GLU HG3 147 VAL H 4.86 147 VAL H 147 VAL HB 3.00 147 VAL HA 147 VAL QG1 3.73 147 VAL HA 147 VAL QG2 3.73 147 VAL H 147 VAL QG2 2.40 147 VAL H 147 VAL QG1 0.00 116 VAL QG2 148 VAL H 4.24 116 VAL QG1 148 VAL H 0.00 147 VAL HA 148 VAL H 2.44 147 VAL HA 148 VAL HA 4.51 147 VAL QG2 148 VAL H 2.92 147 VAL QG1 148 VAL H 0.00 147 VAL QG2 148 VAL HA 4.95 147 VAL QG1 148 VAL HA 0.00 148 VAL H 148 VAL HB 2.76 148 VAL H 148 VAL QG2 2.40 148 VAL H 148 VAL HA 2.92 148 VAL HA 148 VAL QG1 2.88 148 VAL HA 148 VAL QG2 3.13 148 VAL H 148 VAL QG1 4.14 116 VAL HA 149 HIS HA 5.50 116 VAL QG2 149 HIS HA 4.19 116 VAL QG1 149 HIS HA 0.00 116 VAL QG2 149 HIS QB 4.01 116 VAL QG1 149 HIS QB 0.00 147 VAL HA 149 HIS H 4.37 147 VAL QG2 149 HIS H 3.19 147 VAL QG1 149 HIS H 0.00 147 VAL QG2 149 HIS QB 5.28 147 VAL QG1 149 HIS QB 0.00 147 VAL QG2 149 HIS HD2 5.11 147 VAL QG1 149 HIS HD2 0.00 148 VAL H 149 HIS H 2.69 148 VAL HB 149 HIS H 3.00 148 VAL HA 149 HIS HA 5.50 148 VAL QG1 149 HIS H 4.87 148 VAL HB 149 HIS HD2 3.38 148 VAL QG1 149 HIS QB 3.86 149 HIS H 149 HIS QB 3.67 114 VAL H 150 ALA QB 4.18 114 VAL H 150 ALA H 4.85 114 VAL HB 150 ALA QB 4.06 114 VAL QG2 150 ALA QB 4.17 116 VAL HA 150 ALA QB 3.62 116 VAL QG2 150 ALA H 2.83 116 VAL QG1 150 ALA H 0.00 116 VAL QG2 150 ALA QB 3.16 116 VAL QG1 150 ALA QB 0.00 117 HIS H 150 ALA QB 4.82 121 VAL QG1 150 ALA H 5.50 121 VAL QG1 150 ALA QB 3.89 121 VAL HA 150 ALA QB 5.44 121 VAL QG2 150 ALA QB 3.89 121 VAL QG2 150 ALA H 5.50 121 VAL QG2 150 ALA QB 3.15 121 VAL QG1 150 ALA QB 0.00 147 VAL QG2 150 ALA QB 3.49 147 VAL QG1 150 ALA QB 0.00 149 HIS HA 150 ALA H 2.40 149 HIS H 150 ALA HA 4.75 149 HIS HB2 150 ALA H 4.34 149 HIS HB3 150 ALA H 4.34 149 HIS QB 150 ALA QB 5.34 150 ALA H 150 ALA QB 2.55 112 ARG HA 151 ASN HD21 5.50 113 PRO HB3 151 ASN HD21 4.20 113 PRO HA 151 ASN HD21 3.41 113 PRO HA 151 ASN HA 2.40 113 PRO HB3 151 ASN HA 3.20 113 PRO HB3 151 ASN HB3 5.13 113 PRO HG3 151 ASN HB2 4.39 114 VAL H 151 ASN HB2 4.09 114 VAL H 151 ASN HD21 5.27 114 VAL H 151 ASN HA 2.55 114 VAL QG1 151 ASN HA 3.15 114 VAL QG1 151 ASN HB3 5.50 114 VAL QG1 151 ASN HB2 4.88 121 VAL QG2 151 ASN H 5.44 121 VAL QG1 151 ASN H 0.00 150 ALA HA 151 ASN H 2.40 150 ALA QB 151 ASN H 2.74 151 ASN HA 151 ASN HD21 4.20 151 ASN HB2 151 ASN HD21 3.27 151 ASN HB2 151 ASN HD22 3.70 151 ASN HA 151 ASN HB2 2.58 111 TRP HA 152 ALA QB 5.50 112 ARG HA 152 ALA QB 5.50 112 ARG QB 152 ALA QB 5.34 113 PRO HA 152 ALA H 2.75 113 PRO HA 152 ALA HA 4.53 113 PRO HB2 152 ALA QB 5.50 114 VAL HA 152 ALA H 4.55 114 VAL H 152 ALA H 3.29 114 VAL QG2 152 ALA H 2.87 114 VAL QG1 152 ALA H 2.68 114 VAL QG1 152 ALA HA 3.62 114 VAL HB 152 ALA QB 4.89 114 VAL QG1 152 ALA QB 3.25 115 PRO HD2 152 ALA QB 5.45 151 ASN HA 152 ALA H 2.40 151 ASN HA 152 ALA QB 4.10 152 ALA H 152 ALA QB 2.40 111 TRP HA 153 GLU HA 4.59 112 ARG H 153 GLU HA 3.57 114 VAL QG1 153 GLU H 5.50 152 ALA H 153 GLU H 4.63 152 ALA QB 153 GLU H 2.83 152 ALA HA 153 GLU H 2.55 153 GLU H 153 GLU HB2 3.35 153 GLU H 153 GLU HB3 3.52 153 GLU HA 153 GLU HG2 3.68 153 GLU HA 153 GLU HG3 3.68 153 GLU HA 153 GLU QG 3.21 110 GLY H 154 VAL QG2 4.05 110 GLY H 154 VAL QG1 0.00 111 TRP H 154 VAL QG2 4.18 111 TRP H 154 VAL QG1 0.00 111 TRP HD1 154 VAL QG2 5.20 111 TRP HD1 154 VAL QG1 0.00 111 TRP HE1 154 VAL QG2 5.56 111 TRP HE1 154 VAL QG1 0.00 112 ARG H 154 VAL H 4.94 112 ARG H 154 VAL QG2 4.09 112 ARG H 154 VAL QG1 0.00 153 GLU HA 154 VAL H 2.75 153 GLU HG3 154 VAL H 3.43 153 GLU HG2 154 VAL H 3.43 153 GLU HB3 154 VAL H 3.58 153 GLU H 154 VAL H 4.37 153 GLU HA 154 VAL HA 4.70 153 GLU H 154 VAL QG2 5.44 153 GLU H 154 VAL QG1 0.00 153 GLU QG 154 VAL HA 4.62 154 VAL H 154 VAL HB 3.73 154 VAL H 154 VAL QG2 3.92 154 VAL H 154 VAL QG1 3.92 154 VAL H 154 VAL QG2 2.86 154 VAL H 154 VAL QG1 0.00 153 GLU HB3 155 VAL H 5.50 154 VAL H 155 VAL H 4.54 154 VAL HA 155 VAL H 2.51 154 VAL HA 155 VAL HA 5.06 154 VAL HA 155 VAL HB 5.50 154 VAL HB 155 VAL HA 4.88 154 VAL QG2 155 VAL H 3.40 154 VAL QG1 155 VAL H 0.00 155 VAL H 155 VAL HB 3.83 155 VAL H 155 VAL QG1 3.93 155 VAL HA 155 VAL QG1 3.64 155 VAL HA 155 VAL QG2 3.64 155 VAL H 155 VAL QG2 3.93 155 VAL H 155 VAL QG2 3.07 155 VAL H 155 VAL QG1 0.00 155 VAL HA 155 VAL QG2 2.99 155 VAL HA 155 VAL QG1 0.00 155 VAL H 156 ASP H 4.52 155 VAL HA 156 ASP H 2.90 155 VAL HB 156 ASP H 3.74 155 VAL QG2 156 ASP H 3.29 155 VAL QG1 156 ASP H 0.00 155 VAL QG2 156 ASP HA 4.69 155 VAL QG1 156 ASP HA 0.00 155 VAL QG2 156 ASP QB 4.31 155 VAL QG1 156 ASP QB 0.00 156 ASP H 156 ASP HB3 3.64 156 ASP H 156 ASP HB2 3.64 156 ASP H 156 ASP QB 3.09 155 VAL QG2 157 THR H 4.40 155 VAL QG1 157 THR H 0.00 156 ASP H 157 THR HA 5.50 156 ASP HA 157 THR HA 4.70 156 ASP HB2 157 THR QG2 4.71 156 ASP HB3 157 THR QG2 4.71 156 ASP QB 157 THR H 3.25 156 ASP QB 157 THR HA 4.49 156 ASP QB 157 THR QG2 4.14 157 THR H 157 THR QG2 3.66 157 THR HA 157 THR QG2 3.71 155 VAL H 158 SER H 4.76 155 VAL HB 158 SER HB3 5.50 155 VAL QG1 158 SER HB3 5.50 155 VAL QG2 158 SER HB2 5.50 155 VAL QG2 158 SER HB3 5.50 155 VAL H 158 SER QB 4.96 155 VAL QG2 158 SER H 5.08 155 VAL QG1 158 SER H 0.00 155 VAL QG1 158 SER QB 4.03 155 VAL QG2 158 SER QB 0.00 157 THR HB 158 SER H 4.66 157 THR QG2 158 SER H 4.09 157 THR H 158 SER H 3.66 157 THR H 158 SER QB 4.89 157 THR QG2 158 SER QB 3.65 158 SER H 158 SER HA 2.93 158 SER H 158 SER QB 3.20 154 VAL H 159 ALA HA 4.95 154 VAL HA 159 ALA QB 3.16 154 VAL QG2 159 ALA HA 4.75 154 VAL QG1 159 ALA HA 0.00 155 VAL H 159 ALA HA 3.29 155 VAL H 159 ALA QB 3.77 155 VAL QG1 159 ALA HA 5.06 155 VAL QG2 159 ALA HA 5.06 155 VAL QG2 159 ALA H 3.81 155 VAL QG1 159 ALA H 0.00 155 VAL QG2 159 ALA HA 4.46 155 VAL QG1 159 ALA HA 0.00 158 SER H 159 ALA H 4.69 158 SER HA 159 ALA H 3.36 158 SER QB 159 ALA H 2.95 159 ALA H 159 ALA QB 2.73 153 GLU HB3 160 LYS H 4.34 153 GLU HB3 160 LYS QB 4.94 153 GLU QG 160 LYS HG3 4.89 154 VAL H 160 LYS H 5.20 154 VAL HA 160 LYS H 3.61 155 VAL H 160 LYS H 3.95 155 VAL HA 160 LYS H 5.32 155 VAL QG1 160 LYS HA 5.50 155 VAL QG2 160 LYS HA 5.50 155 VAL HA 160 LYS QD 4.95 155 VAL QG2 160 LYS HA 4.84 155 VAL QG1 160 LYS HA 0.00 155 VAL QG1 160 LYS QB 4.99 155 VAL QG2 160 LYS QB 0.00 155 VAL QG2 160 LYS QE 3.77 155 VAL QG1 160 LYS QE 0.00 159 ALA H 160 LYS H 4.39 159 ALA HA 160 LYS H 2.86 159 ALA QB 160 LYS H 3.48 159 ALA QB 160 LYS HA 5.10 159 ALA QB 160 LYS HG3 5.24 159 ALA QB 160 LYS HG2 5.50 159 ALA HA 160 LYS HG3 4.56 159 ALA HA 160 LYS HG2 4.96 160 LYS H 160 LYS HE3 5.42 160 LYS H 160 LYS HG3 3.78 160 LYS H 160 LYS HG2 4.24 160 LYS H 160 LYS HE2 5.42 160 LYS H 160 LYS QB 3.53 160 LYS H 160 LYS QE 4.56 160 LYS QB 160 LYS QE 3.58 114 VAL QG1 161 PHE HD2 4.51 114 VAL QG1 161 PHE HZ 5.27 114 VAL QG1 161 PHE HE2 3.65 114 VAL QG2 161 PHE HE2 4.11 114 VAL HB 161 PHE HE2 3.75 124 ALA QB 161 PHE HD1 3.42 124 ALA QB 161 PHE QB 4.57 150 ALA QB 161 PHE HE2 4.07 151 ASN HA 161 PHE HE2 4.87 152 ALA H 161 PHE HE2 3.82 152 ALA QB 161 PHE HA 3.71 152 ALA HA 161 PHE HD2 2.97 152 ALA HA 161 PHE HE2 3.41 152 ALA HA 161 PHE HA 2.79 152 ALA QB 161 PHE HE2 4.09 152 ALA QB 161 PHE HD2 4.09 153 GLU H 161 PHE HA 3.63 160 LYS H 161 PHE H 4.72 160 LYS H 161 PHE HA 5.50 160 LYS HB2 161 PHE H 3.56 160 LYS HB3 161 PHE H 3.56 160 LYS HA 161 PHE H 2.44 160 LYS QB 161 PHE H 2.98 161 PHE HA 161 PHE HD2 2.93 161 PHE HA 161 PHE HE2 4.40 161 PHE H 161 PHE QB 2.69 114 VAL QG2 162 ASP H 5.50 114 VAL QG1 162 ASP H 5.50 151 ASN HD21 162 ASP H 4.09 151 ASN HD22 162 ASP H 3.55 151 ASN H 162 ASP H 3.89 151 ASN HB2 162 ASP QB 5.18 151 ASN HD21 162 ASP QB 3.84 151 ASN HD22 162 ASP QB 4.27 152 ALA HA 162 ASP H 3.33 152 ALA QB 162 ASP H 4.78 153 GLU H 162 ASP H 4.83 161 PHE HA 162 ASP H 2.40 161 PHE HD2 162 ASP H 3.15 162 ASP HA 162 ASP QB 2.56 149 HIS H 163 MET HA 5.26 150 ALA HA 163 MET HA 2.47 150 ALA QB 163 MET HG3 4.32 150 ALA QB 163 MET HG2 4.32 150 ALA QB 163 MET QG 3.67 151 ASN H 163 MET HA 3.22 151 ASN HB3 163 MET QG 5.34 161 PHE HE2 163 MET QG 4.90 161 PHE HD2 163 MET QG 5.03 162 ASP H 163 MET H 4.46 162 ASP HA 163 MET H 2.40 163 MET H 163 MET HG2 3.35 163 MET H 163 MET HG3 3.35 163 MET H 163 MET QG 2.77 163 MET HA 163 MET QG 3.11 148 VAL H 164 LEU H 4.47 148 VAL HB 164 LEU H 4.69 148 VAL HB 164 LEU HG 5.38 148 VAL QG2 164 LEU HB3 4.76 148 VAL QG2 164 LEU HA 5.26 148 VAL HA 164 LEU QQD 5.44 148 VAL HB 164 LEU QQD 4.02 149 HIS H 164 LEU HB3 3.53 149 HIS H 164 LEU H 3.30 149 HIS HD2 164 LEU H 4.36 149 HIS HD2 164 LEU QQD 5.11 150 ALA HA 164 LEU H 3.56 150 ALA QB 164 LEU H 4.64 163 MET HG2 164 LEU H 4.95 163 MET HG3 164 LEU H 4.95 163 MET HA 164 LEU H 2.55 163 MET QB 164 LEU H 3.36 164 LEU H 164 LEU HB3 3.31 164 LEU HA 164 LEU QQD 4.45 122 GLN HE21 165 LEU QD2 5.53 122 GLN HE21 165 LEU QD1 0.00 125 ALA QB 165 LEU HG 4.71 125 ALA QB 165 LEU QD1 3.43 125 ALA QB 165 LEU QD2 3.43 125 ALA HA 165 LEU QD2 3.56 125 ALA HA 165 LEU QD1 0.00 125 ALA QB 165 LEU QD2 2.95 125 ALA QB 165 LEU QD1 0.00 129 ILE QD1 165 LEU HG 5.10 144 LEU HG 165 LEU QD2 4.35 144 LEU HG 165 LEU QD1 0.00 144 LEU QD2 165 LEU HA 5.32 144 LEU QD1 165 LEU HA 0.00 144 LEU QD2 165 LEU HB2 4.22 144 LEU QD1 165 LEU HB2 0.00 144 LEU QD1 165 LEU QD2 3.74 144 LEU QD2 165 LEU QD2 0.00 144 LEU QD2 165 LEU QD1 0.00 144 LEU QD1 165 LEU QD1 0.00 145 SER H 165 LEU QD2 4.77 145 SER H 165 LEU QD1 0.00 146 GLU H 165 LEU HA 5.14 147 VAL HA 165 LEU HA 4.08 147 VAL HA 165 LEU QD1 4.71 147 VAL HA 165 LEU HB3 3.96 147 VAL HA 165 LEU HG 5.60 147 VAL HA 165 LEU QD2 4.33 147 VAL QG2 165 LEU HB3 4.04 147 VAL QG1 165 LEU HB3 4.86 147 VAL H 165 LEU QD2 5.42 147 VAL H 165 LEU QD1 0.00 147 VAL HA 165 LEU QD2 3.61 147 VAL HA 165 LEU QD1 0.00 147 VAL HB 165 LEU QD2 4.71 147 VAL HB 165 LEU QD1 0.00 147 VAL QG2 165 LEU H 5.44 147 VAL QG1 165 LEU H 0.00 147 VAL QG2 165 LEU HA 4.38 147 VAL QG1 165 LEU HA 0.00 147 VAL QG2 165 LEU HB3 3.78 147 VAL QG1 165 LEU HB3 0.00 148 VAL H 165 LEU HB3 4.75 148 VAL H 165 LEU HA 2.79 148 VAL QG2 165 LEU HA 4.90 148 VAL H 165 LEU QD2 5.44 148 VAL H 165 LEU QD1 0.00 149 HIS H 165 LEU HA 4.45 164 LEU HA 165 LEU H 2.40 164 LEU H 165 LEU H 4.31 164 LEU QQD 165 LEU H 2.99 164 LEU QQD 165 LEU HA 4.23 164 LEU QQD 165 LEU HG 5.11 165 LEU HB3 165 LEU QD1 4.17 165 LEU HB3 165 LEU QD2 4.17 165 LEU HB2 165 LEU QD1 4.24 165 LEU HA 165 LEU QD1 5.43 165 LEU HB2 165 LEU QD2 4.24 165 LEU HA 165 LEU QD2 5.43 165 LEU HA 165 LEU QD2 4.18 165 LEU HA 165 LEU QD1 0.00 145 SER HB3 166 LYS H 4.34 145 SER HB3 166 LYS HB3 4.58 145 SER HB3 166 LYS QG 5.03 146 GLU H 166 LYS H 3.06 146 GLU HA 166 LYS H 5.50 146 GLU HG3 166 LYS H 4.45 146 GLU HG3 166 LYS QD 4.07 165 LEU HA 166 LYS H 2.55 165 LEU HB2 166 LYS H 3.46 166 LYS H 166 LYS HB3 2.97 166 LYS H 166 LYS HB2 2.88 166 LYS HA 166 LYS QG 3.74 166 LYS HB3 166 LYS QE 4.18 166 LYS QG 166 LYS QE 2.97 129 ILE QG2 167 VAL HA 5.50 129 ILE QG2 167 VAL HB 5.08 129 ILE QD1 167 VAL HA 4.79 129 ILE QD1 167 VAL HB 4.58 129 ILE QG2 167 VAL QG2 3.23 129 ILE QG2 167 VAL QG1 0.00 129 ILE QD1 167 VAL QG2 3.63 129 ILE QD1 167 VAL QG1 0.00 142 TYR HB3 167 VAL HB 4.94 142 TYR HE1 167 VAL QG1 3.83 142 TYR HE1 167 VAL QG2 3.83 142 TYR HE1 167 VAL HB 3.91 142 TYR HD1 167 VAL HB 4.46 142 TYR HB2 167 VAL QG2 5.18 142 TYR HB2 167 VAL QG1 0.00 142 TYR HD1 167 VAL QG2 3.14 142 TYR HD1 167 VAL QG1 0.00 143 GLU H 167 VAL QG2 4.64 143 GLU H 167 VAL QG1 0.00 144 LEU HA 167 VAL HA 4.96 144 LEU QD2 167 VAL HA 5.09 144 LEU QD1 167 VAL HA 0.00 145 SER HB2 167 VAL HA 3.60 145 SER HB3 167 VAL HA 3.59 145 SER HA 167 VAL HA 5.02 145 SER H 167 VAL QG2 4.03 145 SER H 167 VAL QG1 0.00 146 GLU H 167 VAL HA 5.37 166 LYS HA 167 VAL H 2.40 166 LYS HA 167 VAL QG2 5.28 166 LYS HA 167 VAL QG1 0.00 166 LYS QG 167 VAL H 2.56 166 LYS QG 167 VAL HA 5.17 167 VAL H 167 VAL QG2 2.40 167 VAL H 167 VAL QG1 0.00 129 ILE QD1 168 LYS H 5.50 142 TYR HB3 168 LYS H 4.43 145 SER HB2 168 LYS H 3.51 145 SER HB2 168 LYS HD3 3.51 145 SER HB3 168 LYS HD3 3.43 145 SER HB2 168 LYS HG2 5.16 145 SER HB2 168 LYS QE 4.66 145 SER HB3 168 LYS QE 3.86 166 LYS HB3 168 LYS HD3 4.56 166 LYS HB3 168 LYS QE 4.79 167 VAL HB 168 LYS H 3.81 167 VAL HB 168 LYS HD3 5.23 167 VAL HA 168 LYS QE 5.30 168 LYS H 168 LYS HB2 2.51 168 LYS H 168 LYS HD3 4.78 168 LYS HA 168 LYS HD2 4.20 168 LYS HA 168 LYS HD3 4.82 168 LYS HG2 168 LYS QE 3.41 168 LYS HG3 169 ARG H 3.71 168 LYS HA 169 ARG H 2.52 168 LYS HB3 169 ARG H 3.04 168 LYS HA 169 ARG HA 4.70 168 LYS HD2 169 ARG H 4.88 168 LYS HD3 169 ARG H 5.50 169 ARG H 169 ARG HB2 3.54 169 ARG H 170 GLY H 4.28 169 ARG HB2 170 GLY H 4.64 169 ARG H 171 GLY QA 5.34 170 GLY H 171 GLY H 3.47 167 VAL HB 172 LYS HE2 5.04 167 VAL HB 172 LYS HE3 4.70 167 VAL H 172 LYS HD2 5.50 167 VAL QG2 172 LYS HE2 5.44 167 VAL QG1 172 LYS HE2 0.00 167 VAL QG2 172 LYS HE3 3.95 167 VAL QG1 172 LYS HE3 0.00 168 LYS HA 172 LYS H 4.34 168 LYS HA 172 LYS HG3 5.30 168 LYS HA 172 LYS HE2 5.10 168 LYS H 172 LYS HE2 5.50 168 LYS HB3 172 LYS H 5.50 169 ARG H 172 LYS HB2 4.58 169 ARG H 172 LYS HE2 4.71 169 ARG H 172 LYS HG2 3.54 169 ARG HB3 172 LYS H 4.31 169 ARG H 172 LYS H 3.21 169 ARG HA 172 LYS HE2 5.50 169 ARG H 172 LYS HB3 4.80 169 ARG HB2 172 LYS HG2 4.23 169 ARG HB3 172 LYS HG2 4.08 169 ARG HB3 172 LYS HD2 5.03 169 ARG HB3 172 LYS HD3 5.23 169 ARG HA 172 LYS HG3 4.49 169 ARG H 172 LYS HG3 4.33 170 GLY H 172 LYS HG2 5.11 171 GLY H 172 LYS H 3.42 171 GLY QA 172 LYS HA 5.34 172 LYS H 172 LYS HD2 4.67 172 LYS H 172 LYS HB3 2.75 172 LYS H 172 LYS HG3 3.01 172 LYS H 172 LYS HG2 4.63 172 LYS HD2 172 LYS HE3 2.56 172 LYS HG3 172 LYS HE3 3.47 172 LYS H 172 LYS HE2 5.41 172 LYS H 172 LYS HB2 4.07 166 LYS QG 173 GLU QB 4.63 166 LYS QD 173 GLU H 5.34 166 LYS QD 173 GLU HA 4.27 166 LYS QD 173 GLU QB 4.02 166 LYS QD 173 GLU QG 4.18 166 LYS QE 173 GLU QB 3.86 168 LYS HD2 173 GLU HB2 4.19 168 LYS HD2 173 GLU HB3 4.19 168 LYS HG2 173 GLU QB 5.34 168 LYS HG3 173 GLU QB 4.80 168 LYS HD2 173 GLU QB 3.62 168 LYS QE 173 GLU HA 4.73 168 LYS QE 173 GLU QB 4.50 172 LYS HE2 173 GLU H 5.30 172 LYS HG2 173 GLU H 4.89 172 LYS HA 173 GLU H 2.70 172 LYS HB3 173 GLU H 3.79 172 LYS HD2 173 GLU H 3.83 172 LYS H 173 GLU H 4.61 172 LYS HG3 173 GLU H 3.55 172 LYS HD2 173 GLU HA 5.34 172 LYS HA 173 GLU HA 5.50 172 LYS HB2 173 GLU H 4.24 172 LYS HD2 173 GLU HB2 5.50 172 LYS HD2 173 GLU HB3 5.50 172 LYS HG2 173 GLU HA 5.34 172 LYS HG3 173 GLU QB 5.34 173 GLU H 173 GLU QB 3.44 173 GLU H 173 GLU QG 4.51 166 LYS HE2 174 GLU HA 5.50 166 LYS HE3 174 GLU HA 5.50 166 LYS QG 174 GLU H 2.73 166 LYS QG 174 GLU HA 4.95 166 LYS QD 174 GLU H 3.41 167 VAL H 174 GLU H 3.34 167 VAL QG2 174 GLU H 4.06 167 VAL QG1 174 GLU H 0.00 168 LYS HD2 174 GLU H 5.08 172 LYS HD2 174 GLU H 3.66 172 LYS HE2 174 GLU H 5.50 172 LYS HB2 174 GLU QG 3.79 172 LYS HB3 174 GLU QG 5.28 172 LYS HD2 174 GLU QG 4.36 172 LYS HD3 174 GLU QG 5.00 172 LYS HE2 174 GLU QG 5.33 173 GLU HA 174 GLU H 2.40 173 GLU H 174 GLU H 4.05 173 GLU HA 174 GLU HA 5.50 173 GLU H 174 GLU QG 3.48 173 GLU HA 174 GLU QG 5.34 173 GLU QG 174 GLU H 4.86 148 VAL QG2 175 LYS HG3 3.99 148 VAL HA 175 LYS QD 5.34 148 VAL QG1 175 LYS QE 5.34 148 VAL QG2 175 LYS QD 3.35 148 VAL QG2 175 LYS QE 5.33 164 LEU QQD 175 LYS HA 4.48 166 LYS HA 175 LYS H 4.61 166 LYS HA 175 LYS HA 2.54 166 LYS H 175 LYS HG3 4.24 166 LYS HA 175 LYS HG3 3.84 166 LYS H 175 LYS QD 5.22 166 LYS HA 175 LYS QE 5.06 167 VAL H 175 LYS HA 3.49 167 VAL H 175 LYS H 5.01 174 GLU H 175 LYS H 4.57 174 GLU HA 175 LYS H 2.59 175 LYS H 175 LYS HB3 3.20 175 LYS H 175 LYS HB2 2.96 175 LYS HA 175 LYS HB3 2.98 175 LYS HA 175 LYS HB2 2.85 175 LYS HA 175 LYS HG3 2.49 175 LYS H 175 LYS QE 4.06 175 LYS HA 175 LYS QE 4.03 129 ILE QG2 176 TYR HE1 5.08 129 ILE QD1 176 TYR HE1 4.19 132 ILE QG2 176 TYR HE2 4.28 132 ILE QD1 176 TYR HE2 3.32 132 ILE HG12 176 TYR HE2 5.22 133 GLN QE2 176 TYR HE2 4.69 164 LEU QQD 176 TYR H 2.42 164 LEU QQD 176 TYR HB2 4.78 164 LEU QQD 176 TYR HD1 5.38 165 LEU H 176 TYR H 3.50 165 LEU QD2 176 TYR HE1 4.44 165 LEU HG 176 TYR HE1 3.41 165 LEU QD1 176 TYR HE1 4.44 165 LEU HB2 176 TYR HE1 4.99 165 LEU QD2 176 TYR HE1 3.15 165 LEU QD1 176 TYR HE1 0.00 167 VAL H 176 TYR HD1 4.06 167 VAL HA 176 TYR HD1 5.50 167 VAL HA 176 TYR HE1 5.50 167 VAL QG2 176 TYR HB2 4.91 167 VAL QG1 176 TYR HB2 0.00 167 VAL QG2 176 TYR HB3 4.11 167 VAL QG1 176 TYR HB3 0.00 167 VAL QG2 176 TYR HD1 3.57 167 VAL QG1 176 TYR HD1 0.00 167 VAL QG2 176 TYR HE1 4.11 167 VAL QG1 176 TYR HE1 0.00 175 LYS H 176 TYR H 4.69 175 LYS HB3 176 TYR H 3.24 175 LYS HG3 176 TYR H 3.42 175 LYS HB3 176 TYR HA 5.40 175 LYS HA 176 TYR H 2.40 175 LYS HA 176 TYR HD1 5.44 176 TYR H 176 TYR HD1 3.29 176 TYR H 176 TYR HA 2.89 176 TYR H 176 TYR HB3 3.48 176 TYR HB3 176 TYR HD1 3.27 176 TYR HB2 176 TYR HD2 3.23 176 TYR HA 176 TYR HD2 4.40 164 LEU HA 177 LYS HD2 4.25 164 LEU HG 177 LYS HD2 5.50 164 LEU HA 177 LYS QE 4.69 164 LEU QQD 177 LYS HA 4.87 164 LEU QQD 177 LYS HB3 4.36 164 LEU QQD 177 LYS HG2 3.84 164 LEU QQD 177 LYS HD2 3.06 164 LEU QQD 177 LYS QE 3.83 165 LEU H 177 LYS HD2 5.50 176 TYR HD2 177 LYS H 3.93 176 TYR HA 177 LYS H 2.40 176 TYR HB2 177 LYS H 3.12 176 TYR H 177 LYS H 4.56 176 TYR H 177 LYS HD2 5.21 176 TYR HB2 177 LYS HG2 4.90 176 TYR HA 177 LYS HG2 4.25 176 TYR HA 177 LYS QE 5.34 177 LYS H 177 LYS HG2 2.73 177 LYS H 177 LYS HE2 5.50 177 LYS H 177 LYS HE3 5.50 177 LYS H 177 LYS HD2 4.75 177 LYS H 177 LYS HD3 5.45 177 LYS HA 177 LYS HG2 3.56 177 LYS H 177 LYS QE 4.77 177 LYS HB2 177 LYS QE 4.40 125 ALA HA 178 VAL QG2 4.05 125 ALA HA 178 VAL QG1 0.00 125 ALA QB 178 VAL QG2 4.08 125 ALA QB 178 VAL QG1 0.00 128 ALA QB 178 VAL HB 4.88 128 ALA QB 178 VAL QG2 3.65 128 ALA QB 178 VAL QG1 0.00 129 ILE H 178 VAL QG2 5.06 129 ILE H 178 VAL QG1 0.00 132 ILE QD1 178 VAL HA 3.70 132 ILE QD1 178 VAL QG1 4.65 132 ILE QD1 178 VAL QG2 4.65 132 ILE QD1 178 VAL QG2 3.40 132 ILE QD1 178 VAL QG1 0.00 163 MET H 178 VAL QG2 3.64 163 MET H 178 VAL QG1 0.00 163 MET QG 178 VAL QG2 3.81 163 MET QG 178 VAL QG1 0.00 164 LEU H 178 VAL QG2 5.44 164 LEU H 178 VAL QG1 0.00 165 LEU HG 178 VAL QG2 5.44 165 LEU HG 178 VAL QG1 0.00 177 LYS HA 178 VAL H 2.40 177 LYS HA 178 VAL HA 5.30 177 LYS HA 178 VAL QG1 5.50 177 LYS HA 178 VAL QG2 5.50 177 LYS HA 178 VAL QG2 4.70 177 LYS HA 178 VAL QG1 0.00 177 LYS QE 178 VAL H 5.34 178 VAL HA 178 VAL HB 2.55 178 VAL H 178 VAL QG2 3.87 178 VAL H 178 VAL QG1 0.00 128 ALA QB 179 GLU H 4.90 161 PHE H 179 GLU HA 3.98 162 ASP HA 179 GLU HA 3.17 178 VAL H 179 GLU H 4.66 178 VAL QG1 179 GLU H 4.00 178 VAL HA 179 GLU H 2.40 178 VAL HB 179 GLU H 4.14 178 VAL QG2 179 GLU H 4.00 178 VAL QG2 179 GLU H 3.43 178 VAL QG1 179 GLU H 0.00 179 GLU H 179 GLU HG3 4.69 179 GLU HA 179 GLU HG2 3.67 179 GLU HA 179 GLU HB2 2.71 179 GLU HA 179 GLU HG3 2.93 124 ALA HA 180 VAL QG1 3.94 124 ALA QB 180 VAL QG1 3.65 125 ALA H 180 VAL QG1 5.14 127 HIS QB 180 VAL QG1 5.34 127 HIS QB 180 VAL QG2 5.05 128 ALA H 180 VAL QG2 5.27 128 ALA QB 180 VAL QG2 3.46 128 ALA QB 180 VAL H 5.21 128 ALA QB 180 VAL HB 5.15 161 PHE H 180 VAL H 3.03 161 PHE H 180 VAL QG2 5.50 161 PHE HD1 180 VAL QG1 4.60 161 PHE HD1 180 VAL QG2 4.35 161 PHE QB 180 VAL H 3.15 161 PHE QB 180 VAL HB 4.83 161 PHE QB 180 VAL QG1 4.06 178 VAL QG2 180 VAL H 4.83 178 VAL QG1 180 VAL H 0.00 179 GLU HG3 180 VAL H 3.51 179 GLU H 180 VAL H 4.17 179 GLU HA 180 VAL H 2.40 179 GLU HA 180 VAL QG1 4.09 179 GLU HG2 180 VAL HA 4.63 180 VAL H 180 VAL HB 3.18 180 VAL H 180 VAL QG1 3.01 180 VAL HA 180 VAL QG1 4.18 180 VAL HA 180 VAL QG2 3.93 155 VAL QG2 181 HIS HA 5.44 155 VAL QG1 181 HIS HA 0.00 155 VAL QG2 181 HIS HD2 5.06 155 VAL QG1 181 HIS HD2 0.00 159 ALA H 181 HIS HB3 4.45 159 ALA H 181 HIS HA 3.89 160 LYS H 181 HIS HD2 4.45 160 LYS H 181 HIS HA 4.58 160 LYS HA 181 HIS HA 2.60 160 LYS HG2 181 HIS HD2 3.79 161 PHE H 181 HIS HA 3.80 179 GLU HG2 181 HIS HD2 4.78 179 GLU HG3 181 HIS HD2 4.28 180 VAL HA 181 HIS H 2.40 180 VAL HB 181 HIS H 4.04 180 VAL QG2 181 HIS H 2.73 180 VAL HA 181 HIS HB2 5.24 180 VAL HA 181 HIS HD2 5.03 180 VAL QG1 181 HIS HA 5.50 180 VAL QG2 181 HIS HA 4.59 181 HIS H 181 HIS HD2 3.94 181 HIS H 181 HIS HB2 2.51 181 HIS HA 181 HIS HD2 3.24 181 HIS HA 181 HIS HB3 2.72 120 VAL QG2 182 LYS QE 3.73 120 VAL QG1 182 LYS QE 0.00 158 SER QB 182 LYS H 3.42 159 ALA H 182 LYS HB2 4.06 159 ALA H 182 LYS HB3 4.06 159 ALA H 182 LYS H 2.70 159 ALA QB 182 LYS H 3.48 159 ALA H 182 LYS QB 3.55 159 ALA QB 182 LYS QB 4.46 161 PHE HE1 182 LYS HA 5.18 161 PHE HE1 182 LYS HD3 3.10 161 PHE HD1 182 LYS HA 4.61 161 PHE QB 182 LYS QG 5.18 161 PHE HD1 182 LYS QB 4.24 161 PHE HD1 182 LYS QG 3.78 161 PHE HE1 182 LYS QG 3.76 180 VAL QG1 182 LYS HA 4.96 180 VAL QG1 182 LYS QB 5.34 181 HIS HB3 182 LYS H 2.79 181 HIS HB3 182 LYS HA 4.38 181 HIS HA 182 LYS H 2.55 181 HIS HA 182 LYS HA 4.46 182 LYS HA 182 LYS HD3 3.64 182 LYS H 182 LYS QB 2.77 182 LYS H 182 LYS QG 3.92 182 LYS HA 182 LYS QE 4.29 182 LYS QB 182 LYS QE 4.60 182 LYS QG 182 LYS QE 3.08 181 HIS HB3 183 SER H 5.31 182 LYS HD2 183 SER H 3.96 182 LYS HA 183 SER H 3.25 182 LYS HA 183 SER HA 5.50 182 LYS HD2 183 SER HA 5.19 182 LYS HA 183 SER QB 4.30 182 LYS QB 183 SER H 4.10 182 LYS QG 183 SER H 4.41 182 LYS QE 183 SER HA 5.34 183 SER H 183 SER QB 3.56 184 THR HA 184 THR HB 2.98 184 THR HA 184 THR QG2 2.82 184 THR HB 185 GLU H 4.48 184 THR QG2 185 GLU QG 4.51 185 GLU HA 185 GLU HG2 3.63 185 GLU HA 185 GLU HG3 3.63 185 GLU H 185 GLU QG 3.44 185 GLU HA 185 GLU QG 3.05 185 GLU QB 185 GLU QG 2.31 183 SER H 186 GLU QB 4.96 183 SER QB 186 GLU QB 4.21 183 SER QB 186 GLU QG 3.90 185 GLU H 186 GLU QB 4.64 185 GLU QB 186 GLU H 3.73 186 GLU H 186 GLU HG2 4.41 186 GLU H 186 GLU HG3 4.41 186 GLU H 186 GLU QB 3.09 186 GLU H 186 GLU QG 3.65 186 GLU HA 186 GLU QB 2.52 186 GLU HA 186 GLU QG 3.32 185 GLU H 187 GLY H 5.50 186 GLU HA 187 GLY QA 4.34 186 GLU HA 188 GLY H 4.44 186 GLU QG 188 GLY H 4.92 187 GLY H 188 GLY H 4.12 187 GLY QA 188 GLY H 2.95 120 VAL HA 189 PHE HZ 4.60 120 VAL QG2 189 PHE HZ 4.21 120 VAL QG1 189 PHE HZ 0.00 123 ASP HB3 189 PHE HE1 4.36 123 ASP HB2 189 PHE HE1 4.36 123 ASP QB 189 PHE HE1 3.68 124 ALA H 189 PHE HZ 4.08 124 ALA H 189 PHE HE1 4.46 124 ALA HA 189 PHE HD1 4.04 124 ALA HA 189 PHE HE2 5.06 124 ALA QB 189 PHE HE2 3.91 124 ALA QB 189 PHE HB2 5.01 124 ALA HA 189 PHE HE1 4.34 128 ALA QB 189 PHE HB3 5.05 161 PHE HB3 189 PHE HE2 5.07 161 PHE HE1 189 PHE HZ 3.20 161 PHE HD1 189 PHE HD2 4.28 161 PHE HB2 189 PHE HE2 5.07 161 PHE HE1 189 PHE HE2 3.36 161 PHE HD1 189 PHE HE2 2.55 161 PHE HD1 189 PHE HZ 4.30 161 PHE HZ 189 PHE HE2 4.84 161 PHE HZ 189 PHE HZ 5.00 161 PHE QB 189 PHE HE2 4.36 180 VAL QG1 189 PHE HA 5.22 180 VAL QG1 189 PHE HB2 5.22 180 VAL QG1 189 PHE HB3 3.79 180 VAL QG1 189 PHE HD2 3.84 180 VAL QG2 189 PHE HB3 3.40 180 VAL QG2 189 PHE HB2 5.00 180 VAL QG2 189 PHE HE2 4.01 180 VAL QG1 189 PHE HE2 3.59 182 LYS HA 189 PHE HA 5.50 182 LYS HE2 189 PHE HE2 5.39 182 LYS HE3 189 PHE HE2 5.39 182 LYS HA 189 PHE HD2 3.54 182 LYS HB2 189 PHE HE2 4.94 182 LYS HG3 189 PHE HE2 3.46 182 LYS HD2 189 PHE HE2 3.99 182 LYS HB3 189 PHE HE2 4.94 182 LYS HA 189 PHE HE2 3.85 182 LYS HG2 189 PHE HE2 3.46 182 LYS HD3 189 PHE HE2 3.50 182 LYS HA 189 PHE HZ 5.49 182 LYS HD3 189 PHE HZ 3.68 182 LYS QB 189 PHE HE2 4.28 182 LYS QG 189 PHE HE2 2.74 182 LYS QG 189 PHE HD2 4.59 182 LYS QE 189 PHE HZ 4.00 182 LYS QE 189 PHE HE2 4.69 183 SER H 189 PHE HA 4.43 183 SER H 189 PHE HD2 5.11 188 GLY H 189 PHE H 4.85 188 GLY HA2 189 PHE HD1 4.02 188 GLY HA3 189 PHE HD1 5.20 188 GLY HA2 189 PHE HE1 5.52 189 PHE H 189 PHE HD1 3.31 189 PHE H 189 PHE HB2 3.25 189 PHE H 189 PHE HB3 3.64 189 PHE HB2 189 PHE HD1 3.62 189 PHE HB3 189 PHE HE2 4.73 158 SER QB 190 ASN HD22 4.87 180 VAL QG2 190 ASN H 3.19 180 VAL QG1 190 ASN HD21 5.60 180 VAL HA 190 ASN HD21 5.48 180 VAL QG1 190 ASN H 4.59 180 VAL QG2 190 ASN HD22 4.83 181 HIS H 190 ASN H 3.45 181 HIS H 190 ASN HD22 4.16 181 HIS HB2 190 ASN H 4.05 181 HIS HA 190 ASN HD21 4.56 181 HIS HB2 190 ASN HD22 4.27 182 LYS H 190 ASN HD22 3.76 182 LYS HA 190 ASN HD21 5.19 182 LYS HA 190 ASN HD22 3.88 182 LYS QG 190 ASN H 5.34 182 LYS QG 190 ASN HD21 5.60 183 SER H 190 ASN H 4.81 189 PHE H 190 ASN H 4.68 189 PHE HA 190 ASN H 2.40 189 PHE HB3 190 ASN H 2.82 189 PHE HD2 190 ASN H 3.35 189 PHE HA 190 ASN HA 4.67 189 PHE HD2 190 ASN HD22 5.47 190 ASN HA 190 ASN HD22 5.05 128 ALA HA 191 LEU HA 5.50 128 ALA HA 191 LEU QD2 3.22 128 ALA QB 191 LEU HB2 3.95 128 ALA QB 191 LEU HG 4.39 131 THR HB 191 LEU HG 4.82 131 THR HB 191 LEU QD1 4.97 131 THR HB 191 LEU QD2 4.66 132 ILE H 191 LEU HG 3.94 132 ILE HA 191 LEU QD2 4.74 132 ILE HA 191 LEU HG 4.11 132 ILE HG13 191 LEU HG 4.38 132 ILE QD1 191 LEU QD2 4.36 132 ILE H 191 LEU QD2 4.74 132 ILE QD1 191 LEU HA 5.50 135 ARG HG2 191 LEU HG 5.09 135 ARG HG3 191 LEU QD1 5.06 135 ARG HG3 191 LEU HG 5.50 135 ARG QB 191 LEU HG 5.60 135 ARG QB 191 LEU QD1 4.94 176 TYR HE2 191 LEU QD2 5.50 178 VAL HA 191 LEU QD1 5.26 179 GLU H 191 LEU QD1 4.23 180 VAL HA 191 LEU HG 5.50 180 VAL HB 191 LEU QD2 4.11 180 VAL H 191 LEU QD1 5.50 180 VAL QG1 191 LEU H 5.39 180 VAL QG2 191 LEU HA 4.21 181 HIS H 191 LEU HA 3.38 181 HIS H 191 LEU QD1 5.50 189 PHE HD2 191 LEU HA 5.43 190 ASN H 191 LEU H 3.73 190 ASN HD21 191 LEU HA 5.41 190 ASN H 191 LEU HA 4.64 190 ASN HA 191 LEU HB2 5.50 190 ASN HA 191 LEU HB3 5.50 191 LEU HA 191 LEU QD2 5.49 191 LEU HA 191 LEU QD1 3.71 179 GLU HB3 192 LYS H 4.69 179 GLU HG2 192 LYS H 3.63 179 GLU H 192 LYS H 5.11 179 GLU HG2 192 LYS HB2 4.50 179 GLU HB3 192 LYS HB3 5.04 180 VAL HA 192 LYS H 2.77 180 VAL QG1 192 LYS H 4.88 180 VAL HA 192 LYS HG2 4.54 180 VAL QG2 192 LYS H 4.45 181 HIS H 192 LYS H 3.40 181 HIS H 192 LYS HG2 3.11 181 HIS H 192 LYS HD3 5.04 181 HIS H 192 LYS HD2 5.31 181 HIS HA 192 LYS HG2 5.50 190 ASN HD21 192 LYS H 5.55 190 ASN HB3 192 LYS HD3 5.50 190 ASN HB3 192 LYS HD2 5.50 190 ASN HB2 192 LYS HD3 4.24 190 ASN HB2 192 LYS HD2 4.47 191 LEU H 192 LYS H 4.50 191 LEU QD1 192 LYS H 2.73 191 LEU QD2 192 LYS H 3.29 191 LEU HA 192 LYS H 2.55 191 LEU HA 192 LYS HA 4.43 192 LYS H 192 LYS HB2 2.79 192 LYS H 192 LYS HG2 3.06 192 LYS H 192 LYS HA 2.90 192 LYS HA 192 LYS HD2 2.93 192 LYS HG3 192 LYS QE 3.72 179 GLU H 193 LYS H 4.03 179 GLU H 193 LYS HD3 4.24 179 GLU H 193 LYS HG3 5.28 179 GLU HG2 193 LYS H 3.37 179 GLU HB3 193 LYS H 3.39 179 GLU HB3 193 LYS HB2 4.86 179 GLU HB3 193 LYS HG3 5.16 179 GLU HG3 193 LYS HD2 5.32 179 GLU HA 193 LYS HD2 5.50 179 GLU HA 193 LYS HD3 5.50 179 GLU HG2 193 LYS HD2 5.35 179 GLU HG2 193 LYS HG3 3.85 180 VAL HA 193 LYS H 4.32 180 VAL H 193 LYS H 5.30 191 LEU QD1 193 LYS H 3.07 191 LEU HA 193 LYS H 5.01 191 LEU QD2 193 LYS HA 4.88 192 LYS HB3 193 LYS H 3.21 192 LYS H 193 LYS H 2.95 192 LYS HB2 193 LYS H 2.99 192 LYS HA 193 LYS HA 4.64 193 LYS H 193 LYS HG3 3.00 193 LYS H 193 LYS HB3 3.30 193 LYS HG2 193 LYS HE3 3.57 193 LYS HA 193 LYS HE2 5.50 193 LYS HA 193 LYS HE3 5.50 193 LYS HB2 193 LYS HE2 4.98 193 LYS HB2 193 LYS HE3 5.20 193 LYS HD3 193 LYS HE2 2.56 132 ILE QG2 194 VAL H 5.19 132 ILE QG2 194 VAL QG1 4.04 132 ILE QG2 194 VAL QG2 4.04 132 ILE QD1 194 VAL HA 4.76 132 ILE H 194 VAL QG2 5.44 132 ILE H 194 VAL QG1 0.00 132 ILE HA 194 VAL QG2 4.98 132 ILE HA 194 VAL QG1 0.00 132 ILE HB 194 VAL QG2 4.19 132 ILE HB 194 VAL QG1 0.00 132 ILE QG2 194 VAL QG2 3.44 132 ILE QG2 194 VAL QG1 0.00 132 ILE QD1 194 VAL QG2 2.95 132 ILE QD1 194 VAL QG1 0.00 176 TYR HB2 194 VAL QG2 4.94 176 TYR HB2 194 VAL QG1 0.00 176 TYR HB3 194 VAL QG2 5.28 176 TYR HB3 194 VAL QG1 0.00 176 TYR HE2 194 VAL QG2 3.30 176 TYR HE2 194 VAL QG1 0.00 176 TYR HD2 194 VAL QG2 3.42 176 TYR HD2 194 VAL QG1 0.00 177 LYS HB2 194 VAL HA 5.00 178 VAL HA 194 VAL HA 2.91 178 VAL HA 194 VAL QG2 3.46 178 VAL HA 194 VAL QG1 0.00 178 VAL QG2 194 VAL HA 3.85 178 VAL QG1 194 VAL HA 0.00 179 GLU H 194 VAL HA 3.81 179 GLU H 194 VAL QG2 5.39 179 GLU H 194 VAL QG1 0.00 193 LYS HA 194 VAL H 2.73 193 LYS HB3 194 VAL H 3.63 193 LYS HB2 194 VAL H 3.19 193 LYS H 194 VAL H 4.41 193 LYS HE2 194 VAL HA 4.83 193 LYS HD3 194 VAL HA 5.36 193 LYS HA 194 VAL HA 4.93 193 LYS HB2 194 VAL HB 5.38 193 LYS HD3 194 VAL H 4.83 193 LYS HG3 194 VAL H 4.60 193 LYS HG2 194 VAL H 5.07 193 LYS HE2 194 VAL QG2 5.44 193 LYS HE2 194 VAL QG1 0.00 194 VAL H 194 VAL HB 3.41 194 VAL H 194 VAL QG2 3.30 194 VAL H 194 VAL QG1 0.00 177 LYS H 195 ASP HB3 3.47 177 LYS HB3 195 ASP HB3 4.41 177 LYS HD3 195 ASP HB3 4.90 177 LYS HB2 195 ASP HB2 3.98 177 LYS HG3 195 ASP HB2 3.74 177 LYS HG2 195 ASP HB2 5.10 177 LYS HB2 195 ASP HB3 4.37 177 LYS HB2 195 ASP H 4.99 177 LYS HB3 195 ASP H 5.31 177 LYS HG3 195 ASP HB3 4.08 179 GLU H 195 ASP H 5.03 193 LYS HD3 195 ASP HB2 4.07 194 VAL HA 195 ASP H 2.40 194 VAL H 195 ASP H 4.46 194 VAL QG1 195 ASP HA 5.50 194 VAL QG2 195 ASP HA 5.50 194 VAL QG1 195 ASP HB2 5.50 194 VAL HA 195 ASP HB3 5.02 194 VAL HA 195 ASP HB2 4.41 194 VAL QG2 195 ASP H 2.40 194 VAL QG1 195 ASP H 0.00 194 VAL QG2 195 ASP HA 4.77 194 VAL QG1 195 ASP HA 0.00 194 VAL QG2 195 ASP HB3 4.53 194 VAL QG1 195 ASP HB3 0.00 195 ASP H 195 ASP HB3 3.11 195 ASP H 195 ASP HB2 3.64 142 TYR HE1 196 LEU QD2 5.42 142 TYR HE1 196 LEU QD1 0.00 176 TYR HA 196 LEU HA 3.52 176 TYR HB2 196 LEU HA 4.05 176 TYR HD2 196 LEU HA 4.58 176 TYR HA 196 LEU QD2 4.59 176 TYR HA 196 LEU QD1 0.00 176 TYR HD2 196 LEU QD2 3.54 176 TYR HD2 196 LEU QD1 0.00 177 LYS H 196 LEU HA 3.00 177 LYS H 196 LEU H 4.20 177 LYS HG2 196 LEU HA 5.01 177 LYS H 196 LEU QD2 5.20 177 LYS H 196 LEU QD1 0.00 194 VAL QG2 196 LEU QD2 4.16 194 VAL QG1 196 LEU QD2 0.00 194 VAL QG2 196 LEU QD1 0.00 194 VAL QG1 196 LEU QD1 0.00 195 ASP HA 196 LEU H 2.58 195 ASP HB3 196 LEU H 3.74 195 ASP H 196 LEU H 5.00 195 ASP HB2 196 LEU H 4.03 195 ASP HA 196 LEU QD2 4.66 195 ASP HA 196 LEU QD1 0.00 196 LEU HA 196 LEU QD2 3.77 196 LEU HA 196 LEU QD1 3.77 196 LEU H 196 LEU QB 2.89 196 LEU H 196 LEU QD2 3.38 196 LEU H 196 LEU QD1 0.00 196 LEU HA 196 LEU QD2 3.25 196 LEU HA 196 LEU QD1 0.00 196 LEU QB 196 LEU QD2 2.83 196 LEU QB 196 LEU QD1 0.00 164 LEU QQD 197 ASP H 4.22 164 LEU QQD 197 ASP HB2 5.00 164 LEU QQD 197 ASP HB3 4.13 175 LYS HB3 197 ASP H 4.00 175 LYS HB2 197 ASP HB3 4.71 175 LYS HG2 197 ASP HB3 4.96 175 LYS HB3 197 ASP HB2 4.59 175 LYS HB2 197 ASP HB2 4.90 175 LYS HG3 197 ASP HB2 5.50 176 TYR H 197 ASP H 4.30 176 TYR HB2 197 ASP H 3.85 176 TYR HA 197 ASP H 3.20 176 TYR H 197 ASP HB2 3.78 176 TYR HA 197 ASP HA 5.50 177 LYS H 197 ASP HB2 3.99 177 LYS H 197 ASP H 3.98 177 LYS HD2 197 ASP H 4.99 177 LYS HD3 197 ASP H 5.48 177 LYS H 197 ASP HA 5.50 177 LYS HD2 197 ASP HB2 4.54 177 LYS HG2 197 ASP HB2 4.34 177 LYS HD3 197 ASP HA 4.41 177 LYS HD2 197 ASP HB3 5.16 177 LYS HD3 197 ASP HB3 5.50 177 LYS HG2 197 ASP H 4.88 196 LEU H 197 ASP H 4.60 196 LEU HA 197 ASP H 2.65 196 LEU HA 197 ASP HB2 4.11 196 LEU HA 197 ASP HA 4.98 196 LEU QB 197 ASP H 3.20 196 LEU QD2 197 ASP H 2.99 196 LEU QD1 197 ASP H 0.00 196 LEU QD2 197 ASP HA 5.18 196 LEU QD1 197 ASP HA 0.00 197 ASP H 197 ASP HB3 3.37 197 ASP H 197 ASP HB2 3.06 174 GLU HB3 198 HIS QB 4.25 196 LEU HA 198 HIS HD2 4.65 196 LEU HG 198 HIS HD2 4.59 196 LEU QB 198 HIS HD2 3.66 196 LEU QD2 198 HIS H 4.99 196 LEU QD1 198 HIS H 0.00 196 LEU QD2 198 HIS HD2 3.75 196 LEU QD1 198 HIS HD2 0.00 197 ASP H 198 HIS HD2 3.89 197 ASP H 198 HIS HA 5.23 197 ASP HA 198 HIS QB 5.34 198 HIS HA 198 HIS HD2 4.19 197 ASP HA 199 SER H 3.85 198 HIS H 199 SER HA 4.88 198 HIS HA 199 SER H 3.07 198 HIS H 199 SER HB2 4.61 198 HIS H 199 SER HB3 4.89 198 HIS HA 199 SER HA 4.53 199 SER H 199 SER HB3 3.10 199 SER HA 199 SER HB2 2.55
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