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 |
|
|
590983 |
2n0k   |
25527 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
3 SER HA 3 SER HB3 3.09 3 SER HA 3 SER HB2 3.10 3 SER HB3 3 SER H 4.51 3 SER HA 16 LEU QQD 5.59 4 GLU H 4 GLU HA 2.68 4 GLU H 4 GLU QG 3.00 5 MET HA 5 MET QG 3.84 5 MET QG 5 MET H 4.14 5 MET QE 5 MET H 4.79 5 MET HA 5 MET H 4.03 5 MET QG 6 ARG H 4.49 5 MET QE 7 LEU QQD 4.98 5 MET QE 59 TYR QE 5.58 5 MET QE 59 TYR QD 4.82 7 LEU H 6 ARG HA 2.86 7 LEU H 7 LEU HB3 3.72 7 LEU H 7 LEU HB2 2.98 7 LEU QQD 7 LEU H 4.78 7 LEU QQD 7 LEU H 5.00 7 LEU HB2 8 GLU H 3.10 7 LEU QQD 8 GLU H 4.11 7 LEU HB2 11 ARG H 3.81 7 LEU HB3 11 ARG H 3.70 8 GLU H 6 ARG QG 3.09 8 GLU H 8 GLU QG 4.17 8 GLU H 13 SER H 4.08 9 LYS H 8 GLU HA 3.82 9 LYS H 9 LYS HA 4.26 9 LYS QB 9 LYS H 3.66 9 LYS H 9 LYS QG 4.35 10 ASP H 9 LYS QB 3.62 10 ASP H 9 LYS H 4.51 10 ASP H 10 ASP HA 3.65 10 ASP H 10 ASP QB 3.55 10 ASP H 11 ARG HB2 4.53 11 ARG H 10 ASP QB 3.95 11 ARG H 10 ASP H 3.67 11 ARG H 10 ASP H 3.72 11 ARG QG 10 ASP H 4.00 11 ARG H 10 ASP HA 3.30 11 ARG QG 11 ARG H 3.51 11 ARG H 11 ARG HB3 4.59 11 ARG H 12 PHE H 4.84 11 ARG H 12 PHE H 4.40 12 PHE HA 11 ARG QG 4.37 12 PHE HA 12 PHE HB3 4.12 12 PHE HA 12 PHE QD 4.41 12 PHE HA 12 PHE HB2 4.07 12 PHE HA 12 PHE H 4.24 12 PHE QD 12 PHE H 5.00 12 PHE HA 13 SER H 3.62 12 PHE QE 35 ILE QD1 5.51 12 PHE QE 70 ILE QD1 5.14 12 PHE QD 83 ASP HB2 5.67 12 PHE QD 83 ASP HB3 5.71 12 PHE QD 85 PRO HA 5.33 12 PHE H 86 ARG H 5.00 13 SER HB2 12 PHE QD 5.74 13 SER HB3 12 PHE QD 5.89 13 SER HB2 13 SER HA 3.51 13 SER HB3 13 SER HA 3.60 13 SER HB2 13 SER H 4.80 13 SER HB3 14 VAL H 4.55 13 SER HB2 14 VAL H 4.34 13 SER HB3 81 THR QG2 5.19 13 SER HB2 81 THR QG2 4.95 13 SER HB3 83 ASP HB3 4.39 13 SER HB2 83 ASP HB2 4.31 13 SER HB2 83 ASP HA 4.21 13 SER HB3 83 ASP HB3 4.32 13 SER HB2 83 ASP HB3 4.28 13 SER HB2 83 ASP HB3 4.21 13 SER HB3 83 ASP HB3 4.26 13 SER HA 83 ASP HA 3.48 13 SER HB2 83 ASP HB2 4.17 13 SER HB2 83 ASP HA 4.16 13 SER HB3 83 ASP HB2 4.17 13 SER HA 83 ASP HA 3.58 14 VAL QG2 5 MET QE 6.32 14 VAL HA 5 MET HA 3.77 14 VAL QG1 5 MET QE 6.02 14 VAL QG2 5 MET HA 5.10 14 VAL QG1 5 MET HA 5.59 14 VAL QG2 5 MET QE 5.22 14 VAL HB 12 PHE QD 5.71 14 VAL QG2 12 PHE HZ 5.11 14 VAL QG2 12 PHE QD 5.07 14 VAL QG1 13 SER HA 5.00 14 VAL HA 14 VAL QG2 4.74 14 VAL HA 14 VAL HB 4.12 14 VAL QG1 14 VAL HB 4.37 14 VAL HA 14 VAL QG1 4.46 14 VAL HA 14 VAL QG1 4.64 14 VAL HA 14 VAL HB 4.00 14 VAL HA 14 VAL QG2 4.52 14 VAL QG2 14 VAL HB 4.60 14 VAL QG2 14 VAL H 4.97 14 VAL QG1 14 VAL H 5.00 14 VAL QG2 15 ASN HB3 4.95 14 VAL QG1 15 ASN HB3 5.36 14 VAL HA 15 ASN HB3 4.77 14 VAL QG1 15 ASN H 4.42 14 VAL H 15 ASN H 4.20 14 VAL QG2 16 LEU QB 4.49 14 VAL QG2 16 LEU HG 4.25 14 VAL QG1 16 LEU QB 4.88 14 VAL QG1 16 LEU HG 4.03 14 VAL QG1 16 LEU H 5.00 14 VAL QG2 16 LEU H 5.00 14 VAL QG1 35 ILE QD1 6.02 14 VAL QG1 59 TYR QE 5.48 14 VAL QG1 59 TYR QD 5.40 14 VAL HB 82 VAL QG2 4.76 14 VAL QG2 82 VAL QG1 6.11 14 VAL QG1 82 VAL H 5.00 14 VAL H 82 VAL H 4.51 14 VAL QG2 82 VAL H 5.00 14 VAL HB 83 ASP HB3 4.70 14 VAL HB 83 ASP HB2 4.78 15 ASN HA 15 ASN HB2 4.06 15 ASN HA 15 ASN HB3 3.99 15 ASN HA 15 ASN H 4.25 15 ASN HB2 15 ASN H 3.96 15 ASN HD21 15 ASN HD22 2.42 15 ASN HB3 15 ASN H 3.76 15 ASN H 15 ASN HD22 5.00 15 ASN HA 16 LEU QQD 4.89 15 ASN HA 16 LEU H 3.70 15 ASN HB2 16 LEU H 4.21 15 ASN HB3 16 LEU H 4.27 15 ASN HA 81 THR HA 3.81 15 ASN HA 81 THR HA 3.73 15 ASN HA 82 VAL H 4.48 16 LEU H 15 ASN H 4.82 16 LEU H 15 ASN H 4.63 16 LEU QQD 15 ASN H 5.00 16 LEU HA 16 LEU HG 3.30 16 LEU QQD 16 LEU HA 3.67 16 LEU QQD 16 LEU H 4.51 16 LEU QQD 16 LEU H 4.34 16 LEU HA 16 LEU H 4.25 16 LEU QQD 17 ASP H 5.00 16 LEU HG 17 ASP H 4.27 16 LEU QQD 17 ASP H 4.61 17 ASP H 16 LEU H 4.75 17 ASP H 17 ASP HB3 3.90 17 ASP HA 17 ASP H 3.59 17 ASP H 17 ASP HB2 4.01 17 ASP HA 18 VAL H 4.23 18 VAL QG1 16 LEU QB 4.30 18 VAL QG1 16 LEU HG 4.88 18 VAL QG2 17 ASP HA 4.37 18 VAL QG1 17 ASP HA 4.94 18 VAL QG2 18 VAL HA 4.26 18 VAL QG1 18 VAL HA 4.34 18 VAL QG1 18 VAL H 4.41 18 VAL QG2 18 VAL H 4.25 18 VAL H 18 VAL HB 3.39 18 VAL H 19 LYS H 3.84 18 VAL H 19 LYS H 4.18 18 VAL H 19 LYS HA 4.69 18 VAL QG2 19 LYS H 4.48 18 VAL QG2 20 HIS H 5.00 18 VAL QG2 21 PHE H 4.92 18 VAL QG2 55 PHE QD 5.01 18 VAL QG1 55 PHE QD 5.23 18 VAL H 78 GLY HA3 3.91 18 VAL QG2 80 LEU HA 5.41 19 LYS H 19 LYS HA 4.03 20 HIS H 18 VAL HB 4.44 20 HIS H 19 LYS QG 4.68 20 HIS HA 20 HIS HB3 3.41 20 HIS HA 20 HIS HD2 4.25 20 HIS HA 20 HIS HB2 3.70 20 HIS HA 20 HIS HB2 4.00 20 HIS HB2 20 HIS HD2 4.95 20 HIS HA 20 HIS HB3 4.48 20 HIS HB2 20 HIS H 4.33 20 HIS HA 20 HIS H 4.16 20 HIS HB3 20 HIS H 4.61 20 HIS HB3 21 PHE QB 5.03 20 HIS HA 21 PHE H 4.46 20 HIS H 21 PHE H 4.16 20 HIS H 21 PHE H 4.38 20 HIS HB2 41 HIS HB3 4.61 20 HIS HB3 41 HIS HB3 5.18 20 HIS HB2 41 HIS HD2 5.44 20 HIS H 78 GLY HA3 4.65 21 PHE H 18 VAL HB 4.91 21 PHE QE 19 LYS H 5.00 21 PHE QD 19 LYS H 5.00 21 PHE QD 20 HIS HB2 5.15 21 PHE QD 20 HIS HA 4.92 21 PHE QD 20 HIS H 5.00 21 PHE QD 21 PHE H 5.00 21 PHE QB 21 PHE H 4.30 21 PHE QE 21 PHE H 5.00 21 PHE QB 21 PHE H 4.49 21 PHE QB 22 SER H 4.54 21 PHE QD 22 SER H 5.00 21 PHE QD 26 LEU HA 5.81 21 PHE QD 41 HIS HA 4.92 21 PHE QE 53 ARG H 5.00 22 SER H 21 PHE H 4.96 22 SER H 21 PHE H 4.92 22 SER HA 22 SER HB3 3.45 22 SER HA 22 SER HB2 3.36 22 SER HB2 22 SER H 4.04 22 SER HB3 24 GLU QB 3.77 22 SER HB3 24 GLU QG 4.15 22 SER HB3 24 GLU H 4.02 22 SER HB3 25 GLU H 4.48 22 SER H 25 GLU H 4.60 22 SER H 25 GLU H 4.64 22 SER HB2 26 LEU H 4.81 22 SER HB3 26 LEU H 4.29 23 PRO QB 21 PHE QD 5.41 23 PRO QB 22 SER HA 4.30 23 PRO QB 26 LEU QD2 4.26 24 GLU H 24 GLU HA 3.67 24 GLU QG 24 GLU H 3.38 24 GLU QB 24 GLU H 3.32 24 GLU H 25 GLU QB 3.53 24 GLU H 25 GLU QG 4.55 24 GLU H 25 GLU H 3.98 24 GLU QG 25 GLU H 3.95 24 GLU QB 25 GLU H 4.18 24 GLU H 25 GLU H 3.89 24 GLU H 26 LEU H 4.54 24 GLU H 26 LEU H 4.12 24 GLU QB 26 LEU H 4.21 25 GLU H 23 PRO QD 4.76 25 GLU H 24 GLU HA 4.32 25 GLU HA 25 GLU H 3.89 25 GLU H 26 LEU QB 4.61 26 LEU QD2 22 SER HB2 5.22 26 LEU H 22 SER H 4.66 26 LEU QD1 22 SER H 5.00 26 LEU H 24 GLU HA 3.69 26 LEU H 25 GLU QG 3.85 26 LEU H 25 GLU H 3.63 26 LEU H 25 GLU H 3.27 26 LEU QD1 25 GLU H 5.00 26 LEU QD2 25 GLU H 5.00 26 LEU HA 26 LEU QD2 3.74 26 LEU H 26 LEU HG 3.54 26 LEU H 26 LEU QB 3.31 26 LEU QD1 26 LEU H 4.52 26 LEU HA 26 LEU H 3.91 26 LEU QD2 26 LEU H 4.13 26 LEU HG 27 LYS H 4.35 26 LEU H 27 LYS H 4.17 26 LEU HA 27 LYS H 3.71 26 LEU QD1 28 VAL HB 3.49 26 LEU HA 39 GLY HA3 3.89 26 LEU HA 39 GLY HA3 4.22 26 LEU QD1 39 GLY HA3 5.04 26 LEU QD1 39 GLY HA3 5.45 26 LEU QD1 40 LYS H 5.00 26 LEU QD2 40 LYS H 5.00 27 LYS QB 27 LYS QG 3.18 27 LYS QB 27 LYS HA 3.20 27 LYS H 27 LYS QD 4.42 27 LYS QG 27 LYS H 4.26 27 LYS HA 28 VAL H 3.32 27 LYS QB 38 HIS HB3 4.02 27 LYS QB 38 HIS HB2 3.53 28 VAL H 28 VAL QG2 4.44 28 VAL H 28 VAL QG1 4.28 28 VAL HB 28 VAL H 3.63 28 VAL HB 29 LYS H 3.83 29 LYS H 28 VAL HA 3.58 29 LYS H 29 LYS QD 5.00 29 LYS H 29 LYS QD 3.75 29 LYS H 29 LYS QG 3.89 29 LYS H 29 LYS HA 4.81 29 LYS H 30 VAL H 4.54 29 LYS H 30 VAL H 4.23 29 LYS H 36 GLU H 4.41 29 LYS H 37 VAL HA 4.03 29 LYS H 38 HIS H 4.71 30 VAL H 29 LYS QG 3.67 30 VAL H 29 LYS HA 3.20 30 VAL HA 30 VAL H 4.34 30 VAL QQG 30 VAL H 3.66 30 VAL HA 31 LEU H 3.33 30 VAL HA 35 ILE HA 3.69 30 VAL HA 36 GLU H 4.67 31 LEU H 30 VAL HB 4.08 31 LEU HA 31 LEU H 3.48 31 LEU QQD 31 LEU H 3.51 31 LEU QQD 32 GLY H 3.90 31 LEU H 32 GLY H 4.89 31 LEU H 34 VAL H 4.31 31 LEU H 34 VAL H 4.10 31 LEU H 36 GLU H 4.40 32 GLY HA3 31 LEU QQD 4.55 32 GLY HA3 31 LEU QB 3.92 32 GLY HA2 31 LEU QQD 4.99 32 GLY HA2 31 LEU QB 4.31 32 GLY H 31 LEU HG 4.00 32 GLY HA2 32 GLY H 3.33 32 GLY HA3 32 GLY H 3.33 32 GLY HA2 33 ASP H 3.05 32 GLY HA3 33 ASP H 3.18 32 GLY HA3 34 VAL H 4.09 32 GLY HA2 34 VAL H 3.85 33 ASP H 32 GLY H 3.78 33 ASP H 32 GLY H 3.77 33 ASP HA 33 ASP QB 3.17 33 ASP QB 33 ASP H 3.81 33 ASP HA 33 ASP H 3.39 33 ASP QB 33 ASP H 3.68 33 ASP QB 33 ASP H 3.99 33 ASP H 34 VAL H 3.08 33 ASP HA 34 VAL H 3.51 33 ASP QB 34 VAL H 4.25 33 ASP H 34 VAL H 3.13 33 ASP H 60 ARG QG 4.03 33 ASP HA 61 ILE H 3.93 34 VAL H 30 VAL HB 3.29 34 VAL HB 31 LEU HA 4.18 34 VAL HB 31 LEU QB 3.83 34 VAL H 32 GLY H 4.57 34 VAL HB 34 VAL HA 3.80 34 VAL HB 34 VAL HA 3.86 34 VAL HA 34 VAL QQG 3.79 34 VAL HA 35 ILE QD1 5.30 34 VAL HA 60 ARG HA 3.61 34 VAL HA 60 ARG HA 3.67 34 VAL HA 60 ARG QD 4.85 34 VAL HA 61 ILE QG1 4.34 34 VAL HA 61 ILE QD1 5.04 34 VAL HA 61 ILE QD1 4.84 35 ILE H 34 VAL H 4.36 35 ILE H 34 VAL H 4.67 35 ILE QD1 35 ILE HB 4.10 35 ILE QG2 35 ILE HB 4.40 35 ILE HB 35 ILE H 4.28 35 ILE QD1 35 ILE H 3.96 35 ILE HB 36 GLU H 4.34 35 ILE QD1 59 TYR QD 5.73 35 ILE QG2 59 TYR QD 4.94 35 ILE HB 59 TYR H 4.41 35 ILE H 59 TYR H 4.55 35 ILE H 59 TYR H 4.91 35 ILE QD1 61 ILE H 5.00 35 ILE H 61 ILE H 4.80 36 GLU H 30 VAL QQG 4.12 36 GLU HA 35 ILE QG2 4.35 36 GLU HA 36 GLU H 4.74 36 GLU QB 37 VAL QG2 4.26 36 GLU H 37 VAL H 4.72 36 GLU HA 37 VAL H 4.08 36 GLU QB 58 LYS QG 4.24 36 GLU QB 58 LYS HA 4.06 37 VAL QG1 17 ASP HA 3.85 37 VAL QG1 29 LYS H 4.13 37 VAL QG2 29 LYS H 4.22 37 VAL HA 37 VAL H 4.72 37 VAL QG1 37 VAL H 4.78 37 VAL H 37 VAL HB 3.83 37 VAL QG2 38 HIS H 5.00 37 VAL QG1 38 HIS H 4.40 37 VAL QG1 39 GLY H 5.00 37 VAL QG1 57 ARG H 5.00 38 HIS HB2 29 LYS QB 4.02 38 HIS HB3 29 LYS QB 4.12 38 HIS H 37 VAL HA 3.69 38 HIS H 37 VAL HB 4.51 38 HIS H 37 VAL H 4.58 38 HIS HA 38 HIS HD2 3.87 38 HIS HB2 38 HIS HA 3.40 38 HIS HB3 38 HIS HA 4.19 38 HIS HB3 38 HIS HA 3.79 38 HIS HB3 38 HIS HD2 4.76 38 HIS HB2 38 HIS HA 4.03 38 HIS HB2 38 HIS H 4.19 38 HIS HB3 38 HIS H 4.30 38 HIS HB2 39 GLY H 4.62 38 HIS HA 39 GLY H 4.72 38 HIS HB3 39 GLY H 4.85 38 HIS HA 56 HIS HD2 4.67 38 HIS HA 57 ARG H 4.14 39 GLY HA3 21 PHE HZ 4.81 39 GLY HA3 39 GLY HA2 4.14 39 GLY HA2 39 GLY H 4.40 39 GLY HA3 39 GLY H 3.86 39 GLY HA3 40 LYS QB 4.95 39 GLY HA3 40 LYS H 3.82 39 GLY HA2 55 PHE H 4.54 39 GLY H 55 PHE H 4.63 40 LYS H 25 GLU QG 4.80 40 LYS HA 40 LYS QD 3.58 40 LYS QG 40 LYS H 4.68 40 LYS HA 40 LYS H 4.14 40 LYS QG 53 ARG H 4.68 40 LYS QD 55 PHE H 4.98 40 LYS HA 55 PHE H 4.66 41 HIS HA 21 PHE QE 5.08 41 HIS H 40 LYS H 4.62 41 HIS HB3 41 HIS HA 4.62 41 HIS HA 41 HIS HD2 4.96 41 HIS HB2 41 HIS HA 3.71 41 HIS HB2 41 HIS HA 4.33 41 HIS HB3 41 HIS HA 3.72 41 HIS HA 42 GLU H 3.87 41 HIS HB2 42 GLU H 4.43 41 HIS H 53 ARG QB 4.44 42 GLU QG 42 GLU HA 2.94 42 GLU QB 42 GLU H 3.92 42 GLU HA 42 GLU H 4.23 42 GLU QG 42 GLU H 4.16 42 GLU QG 42 GLU H 3.88 42 GLU HA 43 GLU H 3.66 42 GLU QG 43 GLU H 4.34 42 GLU QG 43 GLU H 3.86 42 GLU QG 52 SER HB2 4.35 42 GLU HA 53 ARG H 3.94 43 GLU QB 43 GLU H 3.93 44 ARG HD3 42 GLU H 4.62 44 ARG HB2 44 ARG HA 3.14 44 ARG HB2 44 ARG HA 3.30 44 ARG QG 44 ARG HA 3.83 44 ARG HA 44 ARG H 4.63 44 ARG HD3 44 ARG H 4.62 44 ARG HB2 44 ARG H 3.92 44 ARG QG 44 ARG H 4.08 44 ARG QG 44 ARG H 4.35 44 ARG H 45 GLN H 3.88 44 ARG QG 45 GLN H 4.06 44 ARG QG 45 GLN H 3.21 44 ARG HB2 45 GLN H 3.59 44 ARG HD2 46 ASP H 4.58 44 ARG HB2 46 ASP H 3.97 44 ARG HB3 46 ASP H 3.89 44 ARG HB3 50 PHE QD 4.65 44 ARG HB2 50 PHE QD 5.08 44 ARG HD2 51 ILE QG2 4.57 44 ARG HB3 51 ILE QG2 4.48 45 GLN HA 45 GLN QG 3.01 45 GLN HA 45 GLN QB 3.69 45 GLN HA 46 ASP H 4.09 45 GLN HA 50 PHE QE 4.86 45 GLN HA 50 PHE H 3.98 46 ASP H 45 GLN H 4.84 46 ASP H 46 ASP QB 4.57 46 ASP HA 46 ASP H 3.50 46 ASP HA 48 HIS H 4.64 46 ASP H 49 GLY H 4.31 46 ASP H 49 GLY H 3.80 46 ASP H 51 ILE HG12 4.31 47 GLU H 46 ASP QB 4.32 47 GLU H 47 GLU HA 4.54 48 HIS HA 46 ASP HA 4.82 48 HIS H 46 ASP H 4.91 48 HIS H 46 ASP QB 5.00 48 HIS H 47 GLU H 4.21 48 HIS H 47 GLU H 5.00 48 HIS H 47 GLU HA 4.33 48 HIS HA 48 HIS HB3 3.72 48 HIS HA 48 HIS HB2 4.25 48 HIS HA 48 HIS HB2 3.38 48 HIS H 48 HIS HD2 5.00 48 HIS HB3 48 HIS H 4.33 48 HIS HA 48 HIS H 4.16 48 HIS HB2 48 HIS H 4.29 48 HIS H 49 GLY H 3.43 48 HIS HB3 49 GLY H 4.24 48 HIS HA 49 GLY H 4.07 48 HIS H 49 GLY H 3.81 48 HIS HB2 49 GLY H 4.43 48 HIS HB2 51 ILE QG2 5.00 48 HIS HB3 51 ILE QG2 5.00 49 GLY HA3 49 GLY HA2 3.51 49 GLY HA3 49 GLY HA2 3.67 49 GLY HA2 49 GLY H 4.02 49 GLY HA3 49 GLY H 3.76 49 GLY HA3 50 PHE H 4.07 49 GLY HA2 50 PHE H 4.48 50 PHE HA 44 ARG HB3 4.46 50 PHE QD 44 ARG HA 4.72 50 PHE QE 44 ARG HA 5.22 50 PHE QD 45 GLN HA 4.35 50 PHE HA 45 GLN HA 3.58 50 PHE H 49 GLY H 4.85 50 PHE H 49 GLY H 4.34 50 PHE HA 50 PHE HB3 4.24 50 PHE HA 50 PHE HB2 4.06 50 PHE QD 50 PHE HB3 5.00 50 PHE HA 50 PHE HB2 4.38 50 PHE HA 50 PHE QE 5.09 50 PHE HB2 50 PHE QE 5.59 50 PHE HA 50 PHE QD 4.57 50 PHE HB3 50 PHE QE 5.93 50 PHE HB2 50 PHE H 4.65 50 PHE QD 50 PHE H 5.00 50 PHE HB3 50 PHE H 4.63 50 PHE HA 50 PHE H 4.47 50 PHE H 51 ILE H 4.87 51 ILE QD1 41 HIS HE1 4.33 51 ILE QD1 41 HIS HB3 4.91 51 ILE QD1 43 GLU QB 5.49 51 ILE QD1 44 ARG HD3 5.12 51 ILE QD1 44 ARG QG 3.97 51 ILE HB 44 ARG HD2 3.64 51 ILE QD1 44 ARG HD2 4.91 51 ILE H 46 ASP H 5.00 51 ILE QG2 46 ASP H 5.00 51 ILE QG2 48 HIS H 5.00 51 ILE QG2 49 GLY H 5.00 51 ILE QD1 50 PHE HA 5.04 51 ILE HA 51 ILE HB 4.94 51 ILE HA 51 ILE QD1 4.33 51 ILE HA 51 ILE QD1 4.32 51 ILE H 51 ILE HG13 4.98 51 ILE H 51 ILE HG12 4.46 51 ILE QG2 51 ILE H 4.68 51 ILE HB 51 ILE H 4.63 52 SER HA 41 HIS HE1 4.21 52 SER HB3 42 GLU QB 3.77 52 SER HB2 42 GLU QB 3.88 52 SER HB2 43 GLU H 4.41 52 SER HB3 43 GLU H 4.68 52 SER HB2 44 ARG H 3.81 52 SER HA 51 ILE QD1 4.89 52 SER HA 51 ILE QD1 5.14 52 SER HB3 52 SER HA 3.80 52 SER HB3 52 SER HA 3.49 52 SER HB3 52 SER HB2 3.38 52 SER HB2 52 SER HA 3.91 52 SER HB2 53 ARG H 4.36 52 SER HB3 53 ARG H 4.42 53 ARG H 41 HIS H 4.68 53 ARG H 41 HIS H 4.67 53 ARG H 52 SER H 4.72 53 ARG HA 53 ARG QD 4.21 53 ARG H 53 ARG QB 4.69 53 ARG H 53 ARG QG 4.84 53 ARG HA 54 GLU H 4.17 54 GLU HA 40 LYS QG 4.05 54 GLU HA 40 LYS QD 3.79 54 GLU HA 40 LYS HA 4.06 54 GLU HA 40 LYS HA 4.08 54 GLU H 53 ARG QB 4.28 54 GLU HA 54 GLU H 4.82 54 GLU H 54 GLU QG 4.62 54 GLU HA 55 PHE H 4.18 55 PHE HB3 37 VAL QG2 3.97 55 PHE QE 39 GLY H 5.00 55 PHE QD 40 LYS HA 5.12 55 PHE QE 40 LYS H 5.00 55 PHE QD 40 LYS H 5.00 55 PHE H 54 GLU H 5.00 55 PHE HB3 54 GLU H 5.00 55 PHE H 54 GLU H 4.93 55 PHE HB3 55 PHE HA 4.67 55 PHE HA 55 PHE HZ 5.25 55 PHE HA 55 PHE QD 4.68 55 PHE HB3 55 PHE HA 3.75 55 PHE HB2 55 PHE HA 3.55 55 PHE HA 55 PHE H 5.00 55 PHE HB3 55 PHE H 5.00 55 PHE QD 55 PHE H 5.00 55 PHE HB3 56 HIS H 4.44 55 PHE HA 56 HIS H 4.32 56 HIS HA 38 HIS HB3 4.53 56 HIS HB2 38 HIS HA 3.90 56 HIS HA 38 HIS HA 3.76 56 HIS HA 38 HIS HB2 4.82 56 HIS HA 38 HIS HD2 4.06 56 HIS HB3 56 HIS HA 4.06 56 HIS HA 56 HIS HD2 4.48 56 HIS HB2 56 HIS HD2 4.71 56 HIS HB2 56 HIS HA 3.87 56 HIS HB2 56 HIS HA 3.98 56 HIS HB2 56 HIS H 4.38 56 HIS HA 56 HIS H 4.94 56 HIS H 57 ARG H 5.00 57 ARG H 37 VAL H 4.89 57 ARG H 58 LYS H 5.00 58 LYS HA 34 VAL QQG 4.49 58 LYS HA 36 GLU HA 4.04 58 LYS HA 57 ARG QB 3.98 58 LYS QG 58 LYS HA 4.13 58 LYS HA 59 TYR H 4.11 58 LYS QG 59 TYR H 4.75 59 TYR QB 35 ILE QD1 4.51 59 TYR QE 35 ILE QG2 5.53 59 TYR HA 35 ILE H 3.79 59 TYR QB 59 TYR HA 4.39 59 TYR HA 59 TYR QD 4.18 59 TYR QB 59 TYR HA 3.83 59 TYR QE 59 TYR QB 5.31 59 TYR QD 59 TYR H 5.00 59 TYR HA 59 TYR H 4.50 59 TYR QB 59 TYR H 4.94 59 TYR QB 59 TYR H 4.83 59 TYR HA 60 ARG HB3 4.53 59 TYR HA 60 ARG HB2 4.68 59 TYR H 60 ARG H 4.96 59 TYR HA 60 ARG H 3.28 59 TYR HA 61 ILE QD1 5.78 60 ARG HB3 34 VAL QQG 5.09 60 ARG QD 35 ILE H 4.72 60 ARG HB3 60 ARG QD 3.62 60 ARG HB2 60 ARG QD 3.66 60 ARG HA 60 ARG QD 4.00 60 ARG HA 60 ARG QD 3.44 60 ARG HA 60 ARG H 3.72 60 ARG QD 61 ILE H 4.87 60 ARG HB2 61 ILE H 4.37 61 ILE QD1 31 LEU H 5.00 61 ILE QD1 33 ASP H 5.00 61 ILE HB 34 VAL HA 4.05 61 ILE QD1 34 VAL H 4.50 61 ILE QD1 35 ILE H 5.00 61 ILE QG2 59 TYR QD 5.56 61 ILE HA 59 TYR QD 5.01 61 ILE QD1 60 ARG HA 5.06 61 ILE QD1 60 ARG HA 4.39 61 ILE H 60 ARG H 5.00 61 ILE HB 61 ILE HA 3.80 61 ILE HB 61 ILE QD1 4.54 61 ILE QG2 61 ILE QD1 4.26 61 ILE HB 61 ILE HA 4.03 61 ILE QG1 61 ILE QD1 3.96 61 ILE HA 61 ILE QD1 5.25 61 ILE QG2 61 ILE QG1 4.01 61 ILE HA 61 ILE QD1 4.26 61 ILE QG2 61 ILE HA 5.27 61 ILE QG2 61 ILE HA 4.61 61 ILE HA 61 ILE H 5.00 61 ILE QD1 61 ILE H 4.88 61 ILE QD1 61 ILE H 5.00 61 ILE HA 62 PRO HA 4.83 61 ILE QG2 63 ALA HA 4.96 61 ILE QG2 64 ASP H 5.00 61 ILE QD1 65 VAL H 3.96 61 ILE QG2 65 VAL H 3.89 61 ILE QG2 85 PRO HA 5.46 62 PRO HD2 59 TYR QD 5.55 62 PRO HD3 59 TYR QD 6.08 62 PRO HD3 61 ILE HB 4.61 62 PRO HD2 61 ILE QG1 4.63 62 PRO HD2 61 ILE QG2 4.71 62 PRO HD2 61 ILE QD1 5.13 62 PRO HD3 61 ILE QD1 5.33 62 PRO HD3 61 ILE QG2 5.03 62 PRO HD2 61 ILE HB 4.53 62 PRO HD3 61 ILE HA 4.90 62 PRO HD2 61 ILE HA 4.79 62 PRO HD3 62 PRO HA 4.44 62 PRO QB 63 ALA H 3.69 62 PRO HA 63 ALA H 3.23 62 PRO HA 64 ASP H 3.75 63 ALA HA 63 ALA H 3.47 63 ALA QB 63 ALA H 3.47 63 ALA QB 64 ASP H 3.76 63 ALA HA 65 VAL H 3.47 63 ALA QB 65 VAL H 4.27 64 ASP H 62 PRO QB 3.67 64 ASP HA 63 ALA QB 4.59 64 ASP H 63 ALA H 3.66 64 ASP H 63 ALA H 3.60 64 ASP HA 64 ASP HB3 3.18 64 ASP HA 64 ASP HB2 3.15 64 ASP HA 64 ASP H 3.28 64 ASP HB3 64 ASP H 3.60 64 ASP HB2 64 ASP H 3.48 64 ASP HB3 65 VAL H 4.18 64 ASP HA 65 VAL H 3.51 64 ASP HB2 65 VAL H 3.99 64 ASP H 65 VAL QQG 5.00 65 VAL H 63 ALA H 4.40 65 VAL H 63 ALA H 4.73 65 VAL H 64 ASP H 3.25 65 VAL H 64 ASP H 3.30 65 VAL H 66 ASP H 4.90 65 VAL H 66 ASP H 4.27 65 VAL H 87 LYS QD 3.30 66 ASP H 65 VAL HA 3.67 66 ASP H 66 ASP HB3 3.67 66 ASP H 66 ASP HB2 3.76 66 ASP H 66 ASP HA 3.80 66 ASP H 69 THR HG1 4.60 67 PRO QG 68 LEU H 4.41 68 LEU H 66 ASP HA 4.34 68 LEU H 68 LEU QB 3.52 68 LEU H 68 LEU QD2 4.26 68 LEU H 68 LEU HA 3.51 68 LEU H 68 LEU QD1 4.24 68 LEU H 69 THR QG2 4.87 68 LEU H 69 THR H 3.99 68 LEU H 69 THR H 3.75 68 LEU H 70 ILE H 4.46 69 THR QG2 66 ASP H 5.00 69 THR H 68 LEU HA 4.50 69 THR HG1 69 THR H 4.12 69 THR QG2 69 THR H 4.24 69 THR HA 69 THR H 3.87 69 THR HB 70 ILE QG1 3.07 69 THR HA 70 ILE HA 3.89 69 THR HA 70 ILE H 3.92 69 THR HG1 70 ILE H 4.47 69 THR H 70 ILE H 3.77 69 THR QG2 70 ILE H 4.25 69 THR H 70 ILE H 3.68 69 THR HB 84 GLY HA2 4.00 69 THR HB 85 PRO QD 4.27 70 ILE QG2 12 PHE QE 5.79 70 ILE QD1 67 PRO QD 5.18 70 ILE QD1 67 PRO QB 5.00 70 ILE QD1 67 PRO HA 4.37 70 ILE QD1 67 PRO QG 4.39 70 ILE H 68 LEU HA 4.54 70 ILE QG2 69 THR H 5.00 70 ILE QD1 70 ILE HA 4.39 70 ILE QG2 70 ILE HA 4.02 70 ILE QG1 70 ILE QG2 4.40 70 ILE QD1 70 ILE H 4.00 70 ILE HA 70 ILE H 3.91 70 ILE QG2 70 ILE H 4.85 70 ILE QD1 71 THR H 4.06 70 ILE H 71 THR H 4.53 70 ILE H 71 THR H 4.58 70 ILE QG2 82 VAL HB 4.50 70 ILE QG1 84 GLY HA3 4.67 71 THR H 71 THR QG2 4.36 71 THR H 71 THR HA 3.38 71 THR QG2 72 SER H 3.93 71 THR H 72 SER H 4.62 71 THR H 72 SER H 4.66 72 SER H 71 THR HB 3.31 72 SER HA 72 SER HB3 3.36 72 SER HA 72 SER H 4.05 72 SER HA 73 SER H 3.42 72 SER HA 82 VAL QG2 4.80 72 SER HB2 82 VAL HA 3.78 72 SER HA 82 VAL HA 3.63 72 SER HA 82 VAL QG1 4.65 72 SER HA 82 VAL HA 3.42 72 SER HA 82 VAL QG1 3.99 72 SER HB2 83 ASP H 4.34 73 SER H 72 SER H 4.38 73 SER H 72 SER H 4.45 73 SER H 73 SER HA 3.88 73 SER QB 73 SER H 3.31 73 SER HA 74 LEU H 3.59 73 SER H 80 LEU QQD 4.13 73 SER H 80 LEU HG 4.86 74 LEU H 74 LEU QB 4.13 74 LEU H 74 LEU HG 4.64 74 LEU H 74 LEU QQD 4.90 75 SER H 74 LEU H 4.37 75 SER HA 75 SER QB 2.89 75 SER H 78 GLY H 4.54 75 SER HA 78 GLY H 3.81 75 SER H 78 GLY H 4.59 75 SER H 79 VAL H 3.92 75 SER H 79 VAL HB 4.20 75 SER QB 79 VAL H 4.01 75 SER H 79 VAL H 3.96 76 SER QB 77 ASP H 4.09 77 ASP H 77 ASP HA 3.46 77 ASP H 77 ASP QB 3.54 78 GLY H 77 ASP QB 3.94 78 GLY H 77 ASP H 3.77 78 GLY H 77 ASP HA 3.85 78 GLY H 77 ASP H 3.89 78 GLY HA3 78 GLY H 3.94 78 GLY HA2 78 GLY H 3.35 79 VAL QQG 77 ASP H 5.00 79 VAL H 77 ASP QB 4.54 79 VAL H 77 ASP H 4.59 79 VAL QQG 78 GLY H 4.38 79 VAL H 78 GLY H 3.42 79 VAL H 78 GLY H 3.43 79 VAL HA 79 VAL QQG 3.62 79 VAL H 79 VAL HB 3.50 79 VAL HA 79 VAL H 4.11 79 VAL QQG 79 VAL H 3.69 79 VAL QQG 79 VAL H 4.00 79 VAL H 80 LEU H 4.29 79 VAL QQG 80 LEU H 4.52 79 VAL HB 80 LEU H 4.65 80 LEU H 16 LEU H 5.00 80 LEU HA 73 SER H 4.68 80 LEU H 80 LEU HG 4.66 80 LEU H 80 LEU QQD 4.56 80 LEU HA 81 THR H 3.84 81 THR QG2 13 SER HA 5.27 81 THR HA 14 VAL H 4.45 81 THR QG2 15 ASN HA 4.96 81 THR HA 16 LEU HG 5.34 81 THR HA 16 LEU QQD 5.28 81 THR H 80 LEU HG 4.15 81 THR H 80 LEU QQD 4.25 81 THR QG2 81 THR HA 4.30 81 THR HA 81 THR HB 3.96 81 THR QG2 81 THR H 4.90 81 THR HB 81 THR H 3.99 81 THR H 82 VAL H 4.18 81 THR HA 82 VAL H 3.71 81 THR QG2 82 VAL H 4.37 81 THR H 82 VAL H 4.45 81 THR HB 82 VAL H 4.72 81 THR H 82 VAL H 4.18 81 THR QG2 83 ASP HB2 4.29 81 THR QG2 83 ASP HB3 4.32 82 VAL HB 14 VAL HB 4.21 82 VAL HB 72 SER HA 4.71 82 VAL HA 72 SER H 3.15 82 VAL QG1 72 SER H 4.82 82 VAL QG2 73 SER H 4.98 82 VAL HA 82 VAL H 4.80 82 VAL HB 82 VAL H 4.25 82 VAL QG1 82 VAL H 4.68 82 VAL QG2 82 VAL H 4.75 82 VAL QG1 83 ASP HB3 5.64 82 VAL QG1 83 ASP H 3.85 82 VAL HA 83 ASP H 3.47 82 VAL QG2 83 ASP H 4.59 83 ASP HB3 13 SER HA 3.76 83 ASP HB3 13 SER HA 3.96 83 ASP HB2 13 SER HA 3.88 83 ASP HB2 13 SER HA 3.77 83 ASP H 71 THR H 4.02 83 ASP H 71 THR H 4.28 83 ASP HB2 82 VAL HA 4.84 83 ASP HB3 82 VAL HA 4.91 83 ASP HB3 83 ASP HA 3.61 83 ASP HB2 83 ASP HA 3.65 83 ASP HB2 83 ASP HA 3.93 83 ASP HB3 83 ASP HA 3.91 83 ASP HA 83 ASP H 4.29 83 ASP HB3 83 ASP H 4.11 83 ASP HB2 83 ASP H 4.09 83 ASP HB3 84 GLY H 4.43 83 ASP HA 84 GLY H 4.09 84 GLY HA3 69 THR HA 4.32 84 GLY HA2 70 ILE HB 4.85 84 GLY HA3 70 ILE HB 4.43 84 GLY HA2 70 ILE HB 4.64 84 GLY HA3 70 ILE QD1 5.62 84 GLY HA3 84 GLY HA2 3.92 84 GLY HA3 84 GLY H 4.63 84 GLY HA2 84 GLY H 4.77 84 GLY HA3 85 PRO QD 4.53 84 GLY HA3 86 ARG H 3.87 85 PRO QD 85 PRO HA 4.78 85 PRO HA 85 PRO QB 3.27 85 PRO HA 85 PRO QG 3.36 85 PRO QB 86 ARG H 4.81 86 ARG QB 86 ARG H 4.43 87 LYS H 86 ARG H 4.51 87 LYS H 87 LYS QD 3.32 87 LYS H 87 LYS HA 3.62 87 LYS H 87 LYS QG 3.16 87 LYS H 88 GLN H 4.29 87 LYS HA 88 GLN H 2.55 87 LYS QG 88 GLN H 3.42 87 LYS H 88 GLN H 3.63 88 GLN H 88 GLN QB 2.90 88 GLN H 88 GLN QG 3.14 89 VAL H 88 GLN H 3.79 89 VAL H 89 VAL QQG 3.14 153 SER HA 153 SER HB3 3.09 153 SER HA 153 SER HB2 3.10 153 SER HB3 153 SER H 4.51 153 SER HA 166 LEU QQD 5.59 154 GLU H 154 GLU HA 2.68 154 GLU H 154 GLU QG 3.00 155 MET HA 155 MET QG 3.84 155 MET QG 155 MET H 4.14 155 MET QE 155 MET H 4.79 155 MET HA 155 MET H 4.03 155 MET QG 156 ARG H 4.49 155 MET QE 157 LEU QQD 4.98 155 MET QE 209 TYR QE 5.58 155 MET QE 209 TYR QD 4.82 157 LEU H 156 ARG HA 2.86 157 LEU H 157 LEU HB3 3.72 157 LEU H 157 LEU HB2 2.98 157 LEU QQD 157 LEU H 4.78 157 LEU QQD 157 LEU H 5.00 157 LEU HB2 158 GLU H 3.10 157 LEU QQD 158 GLU H 4.11 157 LEU HB2 161 ARG H 3.81 157 LEU HB3 161 ARG H 3.70 158 GLU H 156 ARG QG 3.09 158 GLU H 158 GLU QG 4.17 158 GLU H 163 SER H 4.08 159 LYS H 158 GLU HA 3.82 159 LYS H 159 LYS HA 4.26 159 LYS QB 159 LYS H 3.66 159 LYS H 159 LYS QG 4.35 160 ASP H 159 LYS QB 3.62 160 ASP H 159 LYS H 4.51 160 ASP H 160 ASP HA 3.65 160 ASP H 160 ASP QB 3.55 160 ASP H 161 ARG HB2 4.53 161 ARG H 160 ASP QB 3.95 161 ARG H 160 ASP H 3.67 161 ARG H 160 ASP H 3.72 161 ARG QG 160 ASP H 4.00 161 ARG H 160 ASP HA 3.30 161 ARG QG 161 ARG H 3.51 161 ARG H 161 ARG HB3 4.59 161 ARG H 162 PHE H 4.84 161 ARG H 162 PHE H 4.40 162 PHE HA 161 ARG QG 4.37 162 PHE HA 162 PHE HB3 4.12 162 PHE HA 162 PHE QD 4.41 162 PHE HA 162 PHE HB2 4.07 162 PHE HA 162 PHE H 4.24 162 PHE QD 162 PHE H 5.00 162 PHE HA 163 SER H 3.62 162 PHE QE 185 ILE QD1 5.51 162 PHE QE 220 ILE QD1 5.14 162 PHE QD 233 ASP HB2 5.67 162 PHE QD 233 ASP HB3 5.71 162 PHE QD 235 PRO HA 5.33 162 PHE H 236 ARG H 5.00 163 SER HB2 162 PHE QD 5.74 163 SER HB3 162 PHE QD 5.89 163 SER HB2 163 SER HA 3.51 163 SER HB3 163 SER HA 3.60 163 SER HB2 163 SER H 4.80 163 SER HB3 164 VAL H 4.55 163 SER HB2 164 VAL H 4.34 163 SER HB3 231 THR QG2 5.19 163 SER HB2 231 THR QG2 4.95 163 SER HB3 233 ASP HB3 4.39 163 SER HB2 233 ASP HB2 4.31 163 SER HB2 233 ASP HA 4.21 163 SER HB3 233 ASP HB3 4.32 163 SER HB2 233 ASP HB3 4.28 163 SER HB2 233 ASP HB3 4.21 163 SER HB3 233 ASP HB3 4.26 163 SER HA 233 ASP HA 3.48 163 SER HB2 233 ASP HB2 4.17 163 SER HB2 233 ASP HA 4.16 163 SER HB3 233 ASP HB2 4.17 163 SER HA 233 ASP HA 3.58 164 VAL QG2 155 MET QE 6.32 164 VAL HA 155 MET HA 3.77 164 VAL QG1 155 MET QE 6.02 164 VAL QG2 155 MET HA 5.10 164 VAL QG1 155 MET HA 5.59 164 VAL QG2 155 MET QE 5.22 164 VAL HB 162 PHE QD 5.71 164 VAL QG2 162 PHE HZ 5.11 164 VAL QG2 162 PHE QD 5.07 164 VAL QG1 163 SER HA 5.00 164 VAL HA 164 VAL QG2 4.74 164 VAL HA 164 VAL HB 4.12 164 VAL QG1 164 VAL HB 4.37 164 VAL HA 164 VAL QG1 4.46 164 VAL HA 164 VAL QG1 4.64 164 VAL HA 164 VAL HB 4.00 164 VAL HA 164 VAL QG2 4.52 164 VAL QG2 164 VAL HB 4.60 164 VAL QG2 164 VAL H 4.97 164 VAL QG1 164 VAL H 5.00 164 VAL QG2 165 ASN HB3 4.95 164 VAL QG1 165 ASN HB3 5.36 164 VAL HA 165 ASN HB3 4.77 164 VAL QG1 165 ASN H 4.42 164 VAL H 165 ASN H 4.20 164 VAL QG2 166 LEU QB 4.49 164 VAL QG2 166 LEU HG 4.25 164 VAL QG1 166 LEU QB 4.88 164 VAL QG1 166 LEU HG 4.03 164 VAL QG1 166 LEU H 5.00 164 VAL QG2 166 LEU H 5.00 164 VAL QG1 185 ILE QD1 6.02 164 VAL QG1 209 TYR QE 5.48 164 VAL QG1 209 TYR QD 5.40 164 VAL HB 232 VAL QG2 4.76 164 VAL QG2 232 VAL QG1 6.11 164 VAL QG1 232 VAL H 5.00 164 VAL H 232 VAL H 4.51 164 VAL QG2 232 VAL H 5.00 164 VAL HB 233 ASP HB3 4.70 164 VAL HB 233 ASP HB2 4.78 165 ASN HA 165 ASN HB2 4.06 165 ASN HA 165 ASN HB3 3.99 165 ASN HA 165 ASN H 4.25 165 ASN HB2 165 ASN H 3.96 165 ASN HD21 165 ASN HD22 2.42 165 ASN HB3 165 ASN H 3.76 165 ASN H 165 ASN HD22 5.00 165 ASN HA 166 LEU QQD 4.89 165 ASN HA 166 LEU H 3.70 165 ASN HB2 166 LEU H 4.21 165 ASN HB3 166 LEU H 4.27 165 ASN HA 231 THR HA 3.81 165 ASN HA 231 THR HA 3.73 165 ASN HA 232 VAL H 4.48 166 LEU H 165 ASN H 4.82 166 LEU H 165 ASN H 4.63 166 LEU QQD 165 ASN H 5.00 166 LEU HA 166 LEU HG 3.30 166 LEU QQD 166 LEU HA 3.67 166 LEU QQD 166 LEU H 4.51 166 LEU QQD 166 LEU H 4.34 166 LEU HA 166 LEU H 4.25 166 LEU QQD 167 ASP H 5.00 166 LEU HG 167 ASP H 4.27 166 LEU QQD 167 ASP H 4.61 167 ASP H 166 LEU H 4.75 167 ASP H 167 ASP HB3 3.90 167 ASP HA 167 ASP H 3.59 167 ASP H 167 ASP HB2 4.01 167 ASP HA 168 VAL H 4.23 168 VAL QG1 166 LEU QB 4.30 168 VAL QG1 166 LEU HG 4.88 168 VAL QG2 167 ASP HA 4.37 168 VAL QG1 167 ASP HA 4.94 168 VAL QG2 168 VAL HA 4.26 168 VAL QG1 168 VAL HA 4.34 168 VAL QG1 168 VAL H 4.41 168 VAL QG2 168 VAL H 4.25 168 VAL H 168 VAL HB 3.39 168 VAL H 169 LYS H 3.84 168 VAL H 169 LYS H 4.18 168 VAL H 169 LYS HA 4.69 168 VAL QG2 169 LYS H 4.48 168 VAL QG2 170 HIS H 5.00 168 VAL QG2 171 PHE H 4.92 168 VAL QG2 205 PHE QD 5.01 168 VAL QG1 205 PHE QD 5.23 168 VAL H 228 GLY HA3 3.91 168 VAL QG2 230 LEU HA 5.41 169 LYS H 169 LYS HA 4.03 170 HIS H 168 VAL HB 4.44 170 HIS H 169 LYS QG 4.68 170 HIS HA 170 HIS HB3 3.41 170 HIS HA 170 HIS HD2 4.25 170 HIS HA 170 HIS HB2 3.70 170 HIS HA 170 HIS HB2 4.00 170 HIS HB2 170 HIS HD2 4.95 170 HIS HA 170 HIS HB3 4.48 170 HIS HB2 170 HIS H 4.33 170 HIS HA 170 HIS H 4.16 170 HIS HB3 170 HIS H 4.61 170 HIS HB3 171 PHE QB 5.03 170 HIS HA 171 PHE H 4.46 170 HIS H 171 PHE H 4.16 170 HIS H 171 PHE H 4.38 170 HIS HB2 191 HIS HB3 4.61 170 HIS HB3 191 HIS HB3 5.18 170 HIS HB2 191 HIS HD2 5.44 170 HIS H 228 GLY HA3 4.65 171 PHE H 168 VAL HB 4.91 171 PHE QE 169 LYS H 5.00 171 PHE QD 169 LYS H 5.00 171 PHE QD 170 HIS HB2 5.15 171 PHE QD 170 HIS HA 4.92 171 PHE QD 170 HIS H 5.00 171 PHE QD 171 PHE H 5.00 171 PHE QB 171 PHE H 4.30 171 PHE QE 171 PHE H 5.00 171 PHE QB 171 PHE H 4.49 171 PHE QB 172 SER H 4.54 171 PHE QD 172 SER H 5.00 171 PHE QD 176 LEU HA 5.81 171 PHE QD 191 HIS HA 4.92 171 PHE QE 203 ARG H 5.00 172 SER H 171 PHE H 4.96 172 SER H 171 PHE H 4.92 172 SER HA 172 SER HB3 3.45 172 SER HA 172 SER HB2 3.36 172 SER HB2 172 SER H 4.04 172 SER HB3 174 GLU QB 3.77 172 SER HB3 174 GLU QG 4.15 172 SER HB3 174 GLU H 4.02 172 SER HB3 175 GLU H 4.48 172 SER H 175 GLU H 4.60 172 SER H 175 GLU H 4.64 172 SER HB2 176 LEU H 4.81 172 SER HB3 176 LEU H 4.29 173 PRO QB 171 PHE QD 5.41 173 PRO QB 172 SER HA 4.30 173 PRO QB 176 LEU QD2 4.26 174 GLU H 174 GLU HA 3.67 174 GLU QG 174 GLU H 3.38 174 GLU QB 174 GLU H 3.32 174 GLU H 175 GLU QB 3.53 174 GLU H 175 GLU QG 4.55 174 GLU H 175 GLU H 3.98 174 GLU QG 175 GLU H 3.95 174 GLU QB 175 GLU H 4.18 174 GLU H 175 GLU H 3.89 174 GLU H 176 LEU H 4.54 174 GLU H 176 LEU H 4.12 174 GLU QB 176 LEU H 4.21 175 GLU H 173 PRO QD 4.76 175 GLU H 174 GLU HA 4.32 175 GLU HA 175 GLU H 3.89 175 GLU H 176 LEU QB 4.61 176 LEU QD2 172 SER HB2 5.22 176 LEU H 172 SER H 4.66 176 LEU QD1 172 SER H 5.00 176 LEU H 174 GLU HA 3.69 176 LEU H 175 GLU QG 3.85 176 LEU H 175 GLU H 3.63 176 LEU H 175 GLU H 3.27 176 LEU QD1 175 GLU H 5.00 176 LEU QD2 175 GLU H 5.00 176 LEU HA 176 LEU QD2 3.74 176 LEU H 176 LEU HG 3.54 176 LEU H 176 LEU QB 3.31 176 LEU QD1 176 LEU H 4.52 176 LEU HA 176 LEU H 3.91 176 LEU QD2 176 LEU H 4.13 176 LEU HG 177 LYS H 4.35 176 LEU H 177 LYS H 4.17 176 LEU HA 177 LYS H 3.71 176 LEU QD1 178 VAL HB 3.49 176 LEU HA 189 GLY HA3 3.89 176 LEU HA 189 GLY HA3 4.22 176 LEU QD1 189 GLY HA3 5.04 176 LEU QD1 189 GLY HA3 5.45 176 LEU QD1 190 LYS H 5.00 176 LEU QD2 190 LYS H 5.00 177 LYS QB 177 LYS QG 3.18 177 LYS QB 177 LYS HA 3.20 177 LYS H 177 LYS QD 4.42 177 LYS QG 177 LYS H 4.26 177 LYS HA 178 VAL H 3.32 177 LYS QB 188 HIS HB3 4.02 177 LYS QB 188 HIS HB2 3.53 178 VAL H 178 VAL QG2 4.44 178 VAL H 178 VAL QG1 4.28 178 VAL HB 178 VAL H 3.63 178 VAL HB 179 LYS H 3.83 179 LYS H 178 VAL HA 3.58 179 LYS H 179 LYS QD 5.00 179 LYS H 179 LYS QD 3.75 179 LYS H 179 LYS QG 3.89 179 LYS H 179 LYS HA 4.81 179 LYS H 180 VAL H 4.54 179 LYS H 180 VAL H 4.23 179 LYS H 186 GLU H 4.41 179 LYS H 187 VAL HA 4.03 179 LYS H 188 HIS H 4.71 180 VAL H 179 LYS QG 3.67 180 VAL H 179 LYS HA 3.20 180 VAL HA 180 VAL H 4.34 180 VAL QQG 180 VAL H 3.66 180 VAL HA 181 LEU H 3.33 180 VAL HA 185 ILE HA 3.69 180 VAL HA 186 GLU H 4.67 181 LEU H 180 VAL HB 4.08 181 LEU HA 181 LEU H 3.48 181 LEU QQD 181 LEU H 3.51 181 LEU QQD 182 GLY H 3.90 181 LEU H 182 GLY H 4.89 181 LEU H 184 VAL H 4.31 181 LEU H 184 VAL H 4.10 181 LEU H 186 GLU H 4.40 182 GLY HA3 181 LEU QQD 4.55 182 GLY HA3 181 LEU QB 3.92 182 GLY HA2 181 LEU QQD 4.99 182 GLY HA2 181 LEU QB 4.31 182 GLY H 181 LEU HG 4.00 182 GLY HA2 182 GLY H 3.33 182 GLY HA3 182 GLY H 3.33 182 GLY HA2 183 ASP H 3.05 182 GLY HA3 183 ASP H 3.18 182 GLY HA3 184 VAL H 4.09 182 GLY HA2 184 VAL H 3.85 183 ASP H 182 GLY H 3.78 183 ASP H 182 GLY H 3.77 183 ASP HA 183 ASP QB 3.17 183 ASP QB 183 ASP H 3.81 183 ASP HA 183 ASP H 3.39 183 ASP QB 183 ASP H 3.68 183 ASP QB 183 ASP H 3.99 183 ASP H 184 VAL H 3.08 183 ASP HA 184 VAL H 3.51 183 ASP QB 184 VAL H 4.25 183 ASP H 184 VAL H 3.13 183 ASP H 210 ARG QG 4.03 183 ASP HA 211 ILE H 3.93 184 VAL H 180 VAL HB 3.29 184 VAL HB 181 LEU HA 4.18 184 VAL HB 181 LEU QB 3.83 184 VAL H 182 GLY H 4.57 184 VAL HB 184 VAL HA 3.80 184 VAL HB 184 VAL HA 3.86 184 VAL HA 184 VAL QQG 3.79 184 VAL HA 185 ILE QD1 5.30 184 VAL HA 210 ARG HA 3.61 184 VAL HA 210 ARG HA 3.67 184 VAL HA 210 ARG QD 4.85 184 VAL HA 211 ILE QG1 4.34 184 VAL HA 211 ILE QD1 5.04 184 VAL HA 211 ILE QD1 4.84 185 ILE H 184 VAL H 4.36 185 ILE H 184 VAL H 4.67 185 ILE QD1 185 ILE HB 4.10 185 ILE QG2 185 ILE HB 4.40 185 ILE HB 185 ILE H 4.28 185 ILE QD1 185 ILE H 3.96 185 ILE HB 186 GLU H 4.34 185 ILE QD1 209 TYR QD 5.73 185 ILE QG2 209 TYR QD 4.94 185 ILE HB 209 TYR H 4.41 185 ILE H 209 TYR H 4.55 185 ILE H 209 TYR H 4.91 185 ILE QD1 211 ILE H 5.00 185 ILE H 211 ILE H 4.80 186 GLU H 180 VAL QQG 4.12 186 GLU HA 185 ILE QG2 4.35 186 GLU HA 186 GLU H 4.74 186 GLU QB 187 VAL QG2 4.26 186 GLU H 187 VAL H 4.72 186 GLU HA 187 VAL H 4.08 186 GLU QB 208 LYS QG 4.24 186 GLU QB 208 LYS HA 4.06 187 VAL QG1 167 ASP HA 3.85 187 VAL QG1 179 LYS H 4.13 187 VAL QG2 179 LYS H 4.22 187 VAL HA 187 VAL H 4.72 187 VAL QG1 187 VAL H 4.78 187 VAL H 187 VAL HB 3.83 187 VAL QG2 188 HIS H 5.00 187 VAL QG1 188 HIS H 4.40 187 VAL QG1 189 GLY H 5.00 187 VAL QG1 207 ARG H 5.00 188 HIS HB2 179 LYS QB 4.02 188 HIS HB3 179 LYS QB 4.12 188 HIS H 187 VAL HA 3.69 188 HIS H 187 VAL HB 4.51 188 HIS H 187 VAL H 4.58 188 HIS HA 188 HIS HD2 3.87 188 HIS HB2 188 HIS HA 3.40 188 HIS HB3 188 HIS HA 4.19 188 HIS HB3 188 HIS HA 3.79 188 HIS HB3 188 HIS HD2 4.76 188 HIS HB2 188 HIS HA 4.03 188 HIS HB2 188 HIS H 4.19 188 HIS HB3 188 HIS H 4.30 188 HIS HB2 189 GLY H 4.62 188 HIS HA 189 GLY H 4.72 188 HIS HB3 189 GLY H 4.85 188 HIS HA 206 HIS HD2 4.67 188 HIS HA 207 ARG H 4.14 189 GLY HA3 171 PHE HZ 4.81 189 GLY HA3 189 GLY HA2 4.14 189 GLY HA2 189 GLY H 4.40 189 GLY HA3 189 GLY H 3.86 189 GLY HA3 190 LYS QB 4.95 189 GLY HA3 190 LYS H 3.82 189 GLY HA2 205 PHE H 4.54 189 GLY H 205 PHE H 4.63 190 LYS H 175 GLU QG 4.80 190 LYS HA 190 LYS QD 3.58 190 LYS QG 190 LYS H 4.68 190 LYS HA 190 LYS H 4.14 190 LYS QG 203 ARG H 4.68 190 LYS QD 205 PHE H 4.98 190 LYS HA 205 PHE H 4.66 191 HIS HA 171 PHE QE 5.08 191 HIS H 190 LYS H 4.62 191 HIS HB3 191 HIS HA 4.62 191 HIS HA 191 HIS HD2 4.96 191 HIS HB2 191 HIS HA 3.71 191 HIS HB2 191 HIS HA 4.33 191 HIS HB3 191 HIS HA 3.72 191 HIS HA 192 GLU H 3.87 191 HIS HB2 192 GLU H 4.43 191 HIS H 203 ARG QB 4.44 192 GLU QG 192 GLU HA 2.94 192 GLU QB 192 GLU H 3.92 192 GLU HA 192 GLU H 4.23 192 GLU QG 192 GLU H 4.16 192 GLU QG 192 GLU H 3.88 192 GLU HA 193 GLU H 3.66 192 GLU QG 193 GLU H 4.34 192 GLU QG 193 GLU H 3.86 192 GLU QG 202 SER HB2 4.35 192 GLU HA 203 ARG H 3.94 193 GLU QB 193 GLU H 3.93 194 ARG HD3 192 GLU H 4.62 194 ARG HB2 194 ARG HA 3.14 194 ARG HB2 194 ARG HA 3.30 194 ARG QG 194 ARG HA 3.83 194 ARG HA 194 ARG H 4.63 194 ARG HD3 194 ARG H 4.62 194 ARG HB2 194 ARG H 3.92 194 ARG QG 194 ARG H 4.08 194 ARG QG 194 ARG H 4.35 194 ARG H 195 GLN H 3.88 194 ARG QG 195 GLN H 4.06 194 ARG QG 195 GLN H 3.21 194 ARG HB2 195 GLN H 3.59 194 ARG HD2 196 ASP H 4.58 194 ARG HB2 196 ASP H 3.97 194 ARG HB3 196 ASP H 3.89 194 ARG HB3 200 PHE QD 4.65 194 ARG HB2 200 PHE QD 5.08 194 ARG HD2 201 ILE QG2 4.57 194 ARG HB3 201 ILE QG2 4.48 195 GLN HA 195 GLN QG 3.01 195 GLN HA 195 GLN QB 3.69 195 GLN HA 196 ASP H 4.09 195 GLN HA 200 PHE QE 4.86 195 GLN HA 200 PHE H 3.98 196 ASP H 195 GLN H 4.84 196 ASP H 196 ASP QB 4.57 196 ASP HA 196 ASP H 3.50 196 ASP HA 198 HIS H 4.64 196 ASP H 199 GLY H 4.31 196 ASP H 199 GLY H 3.80 196 ASP H 201 ILE HG12 4.31 197 GLU H 196 ASP QB 4.32 197 GLU H 197 GLU HA 4.54 198 HIS HA 196 ASP HA 4.82 198 HIS H 196 ASP H 4.91 198 HIS H 196 ASP QB 5.00 198 HIS H 197 GLU H 4.21 198 HIS H 197 GLU H 5.00 198 HIS H 197 GLU HA 4.33 198 HIS HA 198 HIS HB3 3.72 198 HIS HA 198 HIS HB2 4.25 198 HIS HA 198 HIS HB2 3.38 198 HIS H 198 HIS HD2 5.00 198 HIS HB3 198 HIS H 4.33 198 HIS HA 198 HIS H 4.16 198 HIS HB2 198 HIS H 4.29 198 HIS H 199 GLY H 3.43 198 HIS HB3 199 GLY H 4.24 198 HIS HA 199 GLY H 4.07 198 HIS H 199 GLY H 3.81 198 HIS HB2 199 GLY H 4.43 198 HIS HB2 201 ILE QG2 5.00 198 HIS HB3 201 ILE QG2 5.00 199 GLY HA3 199 GLY HA2 3.51 199 GLY HA3 199 GLY HA2 3.67 199 GLY HA2 199 GLY H 4.02 199 GLY HA3 199 GLY H 3.76 199 GLY HA3 200 PHE H 4.07 199 GLY HA2 200 PHE H 4.48 200 PHE HA 194 ARG HB3 4.46 200 PHE QD 194 ARG HA 4.72 200 PHE QE 194 ARG HA 5.22 200 PHE QD 195 GLN HA 4.35 200 PHE HA 195 GLN HA 3.58 200 PHE H 199 GLY H 4.85 200 PHE H 199 GLY H 4.34 200 PHE HA 200 PHE HB3 4.24 200 PHE HA 200 PHE HB2 4.06 200 PHE QD 200 PHE HB3 5.00 200 PHE HA 200 PHE HB2 4.38 200 PHE HA 200 PHE QE 5.09 200 PHE HB2 200 PHE QE 5.59 200 PHE HA 200 PHE QD 4.57 200 PHE HB3 200 PHE QE 5.93 200 PHE HB2 200 PHE H 4.65 200 PHE QD 200 PHE H 5.00 200 PHE HB3 200 PHE H 4.63 200 PHE HA 200 PHE H 4.47 200 PHE H 201 ILE H 4.87 201 ILE QD1 191 HIS HE1 4.33 201 ILE QD1 191 HIS HB3 4.91 201 ILE QD1 193 GLU QB 5.49 201 ILE QD1 194 ARG HD3 5.12 201 ILE QD1 194 ARG QG 3.97 201 ILE HB 194 ARG HD2 3.64 201 ILE QD1 194 ARG HD2 4.91 201 ILE H 196 ASP H 5.00 201 ILE QG2 196 ASP H 5.00 201 ILE QG2 198 HIS H 5.00 201 ILE QG2 199 GLY H 5.00 201 ILE QD1 200 PHE HA 5.04 201 ILE HA 201 ILE HB 4.94 201 ILE HA 201 ILE QD1 4.33 201 ILE HA 201 ILE QD1 4.32 201 ILE H 201 ILE HG13 4.98 201 ILE H 201 ILE HG12 4.46 201 ILE QG2 201 ILE H 4.68 201 ILE HB 201 ILE H 4.63 202 SER HA 191 HIS HE1 4.21 202 SER HB3 192 GLU QB 3.77 202 SER HB2 192 GLU QB 3.88 202 SER HB2 193 GLU H 4.41 202 SER HB3 193 GLU H 4.68 202 SER HB2 194 ARG H 3.81 202 SER HA 201 ILE QD1 4.89 202 SER HA 201 ILE QD1 5.14 202 SER HB3 202 SER HA 3.80 202 SER HB3 202 SER HA 3.49 202 SER HB3 202 SER HB2 3.38 202 SER HB2 202 SER HA 3.91 202 SER HB2 203 ARG H 4.36 202 SER HB3 203 ARG H 4.42 203 ARG H 191 HIS H 4.68 203 ARG H 191 HIS H 4.67 203 ARG H 202 SER H 4.72 203 ARG HA 203 ARG QD 4.21 203 ARG H 203 ARG QB 4.69 203 ARG H 203 ARG QG 4.84 203 ARG HA 204 GLU H 4.17 204 GLU HA 190 LYS QG 4.05 204 GLU HA 190 LYS QD 3.79 204 GLU HA 190 LYS HA 4.06 204 GLU HA 190 LYS HA 4.08 204 GLU H 203 ARG QB 4.28 204 GLU HA 204 GLU H 4.82 204 GLU H 204 GLU QG 4.62 204 GLU HA 205 PHE H 4.18 205 PHE HB3 187 VAL QG2 3.97 205 PHE QE 189 GLY H 5.00 205 PHE QD 190 LYS HA 5.12 205 PHE QE 190 LYS H 5.00 205 PHE QD 190 LYS H 5.00 205 PHE H 204 GLU H 5.00 205 PHE HB3 204 GLU H 5.00 205 PHE H 204 GLU H 4.93 205 PHE HB3 205 PHE HA 4.67 205 PHE HA 205 PHE HZ 5.25 205 PHE HA 205 PHE QD 4.68 205 PHE HB3 205 PHE HA 3.75 205 PHE HB2 205 PHE HA 3.55 205 PHE HA 205 PHE H 5.00 205 PHE HB3 205 PHE H 5.00 205 PHE QD 205 PHE H 5.00 205 PHE HB3 206 HIS H 4.44 205 PHE HA 206 HIS H 4.32 206 HIS HA 188 HIS HB3 4.53 206 HIS HB2 188 HIS HA 3.90 206 HIS HA 188 HIS HA 3.76 206 HIS HA 188 HIS HB2 4.82 206 HIS HA 188 HIS HD2 4.06 206 HIS HB3 206 HIS HA 4.06 206 HIS HA 206 HIS HD2 4.48 206 HIS HB2 206 HIS HD2 4.71 206 HIS HB2 206 HIS HA 3.87 206 HIS HB2 206 HIS HA 3.98 206 HIS HB2 206 HIS H 4.38 206 HIS HA 206 HIS H 4.94 206 HIS H 207 ARG H 5.00 207 ARG H 187 VAL H 4.89 207 ARG H 208 LYS H 5.00 208 LYS HA 184 VAL QQG 4.49 208 LYS HA 186 GLU HA 4.04 208 LYS HA 207 ARG QB 3.98 208 LYS QG 208 LYS HA 4.13 208 LYS HA 209 TYR H 4.11 208 LYS QG 209 TYR H 4.75 209 TYR QB 185 ILE QD1 4.51 209 TYR QE 185 ILE QG2 5.53 209 TYR HA 185 ILE H 3.79 209 TYR QB 209 TYR HA 4.39 209 TYR HA 209 TYR QD 4.18 209 TYR QB 209 TYR HA 3.83 209 TYR QE 209 TYR QB 5.31 209 TYR QD 209 TYR H 5.00 209 TYR HA 209 TYR H 4.50 209 TYR QB 209 TYR H 4.94 209 TYR QB 209 TYR H 4.83 209 TYR HA 210 ARG HB3 4.53 209 TYR HA 210 ARG HB2 4.68 209 TYR H 210 ARG H 4.96 209 TYR HA 210 ARG H 3.28 209 TYR HA 211 ILE QD1 5.78 210 ARG HB3 184 VAL QQG 5.09 210 ARG QD 185 ILE H 4.72 210 ARG HB3 210 ARG QD 3.62 210 ARG HB2 210 ARG QD 3.66 210 ARG HA 210 ARG QD 4.00 210 ARG HA 210 ARG QD 3.44 210 ARG HA 210 ARG H 3.72 210 ARG QD 211 ILE H 4.87 210 ARG HB2 211 ILE H 4.37 211 ILE QD1 181 LEU H 5.00 211 ILE QD1 183 ASP H 5.00 211 ILE HB 184 VAL HA 4.05 211 ILE QD1 184 VAL H 4.50 211 ILE QD1 185 ILE H 5.00 211 ILE QG2 209 TYR QD 5.56 211 ILE HA 209 TYR QD 5.01 211 ILE QD1 210 ARG HA 5.06 211 ILE QD1 210 ARG HA 4.39 211 ILE H 210 ARG H 5.00 211 ILE HB 211 ILE HA 3.80 211 ILE HB 211 ILE QD1 4.54 211 ILE QG2 211 ILE QD1 4.26 211 ILE HB 211 ILE HA 4.03 211 ILE QG1 211 ILE QD1 3.96 211 ILE HA 211 ILE QD1 5.25 211 ILE QG2 211 ILE QG1 4.01 211 ILE HA 211 ILE QD1 4.26 211 ILE QG2 211 ILE HA 5.27 211 ILE QG2 211 ILE HA 4.61 211 ILE HA 211 ILE H 5.00 211 ILE QD1 211 ILE H 4.88 211 ILE QD1 211 ILE H 5.00 211 ILE HA 212 PRO HA 4.83 211 ILE QG2 213 ALA HA 4.96 211 ILE QG2 214 ASP H 5.00 211 ILE QD1 215 VAL H 3.96 211 ILE QG2 215 VAL H 3.89 211 ILE QG2 235 PRO HA 5.46 212 PRO HD2 209 TYR QD 5.55 212 PRO HD3 209 TYR QD 6.08 212 PRO HD3 211 ILE HB 4.61 212 PRO HD2 211 ILE QG1 4.63 212 PRO HD2 211 ILE QG2 4.71 212 PRO HD2 211 ILE QD1 5.13 212 PRO HD3 211 ILE QD1 5.33 212 PRO HD3 211 ILE QG2 5.03 212 PRO HD2 211 ILE HB 4.53 212 PRO HD3 211 ILE HA 4.90 212 PRO HD2 211 ILE HA 4.79 212 PRO HD3 212 PRO HA 4.44 212 PRO QB 213 ALA H 3.69 212 PRO HA 213 ALA H 3.23 212 PRO HA 214 ASP H 3.75 213 ALA HA 213 ALA H 3.47 213 ALA QB 213 ALA H 3.47 213 ALA QB 214 ASP H 3.76 213 ALA HA 215 VAL H 3.47 213 ALA QB 215 VAL H 4.27 214 ASP H 212 PRO QB 3.67 214 ASP HA 213 ALA QB 4.59 214 ASP H 213 ALA H 3.66 214 ASP H 213 ALA H 3.60 214 ASP HA 214 ASP HB3 3.18 214 ASP HA 214 ASP HB2 3.15 214 ASP HA 214 ASP H 3.28 214 ASP HB3 214 ASP H 3.60 214 ASP HB2 214 ASP H 3.48 214 ASP HB3 215 VAL H 4.18 214 ASP HA 215 VAL H 3.51 214 ASP HB2 215 VAL H 3.99 214 ASP H 215 VAL QQG 5.00 215 VAL H 213 ALA H 4.40 215 VAL H 213 ALA H 4.73 215 VAL H 214 ASP H 3.25 215 VAL H 214 ASP H 3.30 215 VAL H 216 ASP H 4.90 215 VAL H 216 ASP H 4.27 215 VAL H 237 LYS QD 3.30 216 ASP H 215 VAL HA 3.67 216 ASP H 216 ASP HB3 3.67 216 ASP H 216 ASP HB2 3.76 216 ASP H 216 ASP HA 3.80 216 ASP H 219 THR HG1 4.60 217 PRO QG 218 LEU H 4.41 218 LEU H 216 ASP HA 4.34 218 LEU H 218 LEU QB 3.52 218 LEU H 218 LEU QD2 4.26 218 LEU H 218 LEU HA 3.51 218 LEU H 218 LEU QD1 4.24 218 LEU H 219 THR QG2 4.87 218 LEU H 219 THR H 3.99 218 LEU H 219 THR H 3.75 218 LEU H 220 ILE H 4.46 219 THR QG2 216 ASP H 5.00 219 THR H 218 LEU HA 4.50 219 THR HG1 219 THR H 4.12 219 THR QG2 219 THR H 4.24 219 THR HA 219 THR H 3.87 219 THR HB 220 ILE QG1 3.07 219 THR HA 220 ILE HA 3.89 219 THR HA 220 ILE H 3.92 219 THR HG1 220 ILE H 4.47 219 THR H 220 ILE H 3.77 219 THR QG2 220 ILE H 4.25 219 THR H 220 ILE H 3.68 219 THR HB 234 GLY HA2 4.00 219 THR HB 235 PRO QD 4.27 220 ILE QG2 162 PHE QE 5.79 220 ILE QD1 217 PRO QD 5.18 220 ILE QD1 217 PRO QB 5.00 220 ILE QD1 217 PRO HA 4.37 220 ILE QD1 217 PRO QG 4.39 220 ILE H 218 LEU HA 4.54 220 ILE QG2 219 THR H 5.00 220 ILE QD1 220 ILE HA 4.39 220 ILE QG2 220 ILE HA 4.02 220 ILE QG1 220 ILE QG2 4.40 220 ILE QD1 220 ILE H 4.00 220 ILE HA 220 ILE H 3.91 220 ILE QG2 220 ILE H 4.85 220 ILE QD1 221 THR H 4.06 220 ILE H 221 THR H 4.53 220 ILE H 221 THR H 4.58 220 ILE QG2 232 VAL HB 4.50 220 ILE QG1 234 GLY HA3 4.67 221 THR H 221 THR QG2 4.36 221 THR H 221 THR HA 3.38 221 THR QG2 222 SER H 3.93 221 THR H 222 SER H 4.62 221 THR H 222 SER H 4.66 222 SER H 221 THR HB 3.31 222 SER HA 222 SER HB3 3.36 222 SER HA 222 SER H 4.05 222 SER HA 223 SER H 3.42 222 SER HA 232 VAL QG2 4.80 222 SER HB2 232 VAL HA 3.78 222 SER HA 232 VAL HA 3.63 222 SER HA 232 VAL QG1 4.65 222 SER HA 232 VAL HA 3.42 222 SER HA 232 VAL QG1 3.99 222 SER HB2 233 ASP H 4.34 223 SER H 222 SER H 4.38 223 SER H 222 SER H 4.45 223 SER H 223 SER HA 3.88 223 SER QB 223 SER H 3.31 223 SER HA 224 LEU H 3.59 223 SER H 230 LEU QQD 4.13 223 SER H 230 LEU HG 4.86 224 LEU H 224 LEU QB 4.13 224 LEU H 224 LEU HG 4.64 224 LEU H 224 LEU QQD 4.90 225 SER H 224 LEU H 4.37 225 SER HA 225 SER QB 2.89 225 SER H 228 GLY H 4.54 225 SER HA 228 GLY H 3.81 225 SER H 228 GLY H 4.59 225 SER H 229 VAL H 3.92 225 SER H 229 VAL HB 4.20 225 SER QB 229 VAL H 4.01 225 SER H 229 VAL H 3.96 226 SER QB 227 ASP H 4.09 227 ASP H 227 ASP HA 3.46 227 ASP H 227 ASP QB 3.54 228 GLY H 227 ASP QB 3.94 228 GLY H 227 ASP H 3.77 228 GLY H 227 ASP HA 3.85 228 GLY H 227 ASP H 3.89 228 GLY HA3 228 GLY H 3.94 228 GLY HA2 228 GLY H 3.35 229 VAL QQG 227 ASP H 5.00 229 VAL H 227 ASP QB 4.54 229 VAL H 227 ASP H 4.59 229 VAL QQG 228 GLY H 4.38 229 VAL H 228 GLY H 3.42 229 VAL H 228 GLY H 3.43 229 VAL HA 229 VAL QQG 3.62 229 VAL H 229 VAL HB 3.50 229 VAL HA 229 VAL H 4.11 229 VAL QQG 229 VAL H 3.69 229 VAL QQG 229 VAL H 4.00 229 VAL H 230 LEU H 4.29 229 VAL QQG 230 LEU H 4.52 229 VAL HB 230 LEU H 4.65 230 LEU H 166 LEU H 5.00 230 LEU HA 223 SER H 4.68 230 LEU H 230 LEU HG 4.66 230 LEU H 230 LEU QQD 4.56 230 LEU HA 231 THR H 3.84 231 THR QG2 163 SER HA 5.27 231 THR HA 164 VAL H 4.45 231 THR QG2 165 ASN HA 4.96 231 THR HA 166 LEU HG 5.34 231 THR HA 166 LEU QQD 5.28 231 THR H 230 LEU HG 4.15 231 THR H 230 LEU QQD 4.25 231 THR QG2 231 THR HA 4.30 231 THR HA 231 THR HB 3.96 231 THR QG2 231 THR H 4.90 231 THR HB 231 THR H 3.99 231 THR H 232 VAL H 4.18 231 THR HA 232 VAL H 3.71 231 THR QG2 232 VAL H 4.37 231 THR H 232 VAL H 4.45 231 THR HB 232 VAL H 4.72 231 THR H 232 VAL H 4.18 231 THR QG2 233 ASP HB2 4.29 231 THR QG2 233 ASP HB3 4.32 232 VAL HB 164 VAL HB 4.21 232 VAL HB 222 SER HA 4.71 232 VAL HA 222 SER H 3.15 232 VAL QG1 222 SER H 4.82 232 VAL QG2 223 SER H 4.98 232 VAL HA 232 VAL H 4.80 232 VAL HB 232 VAL H 4.25 232 VAL QG1 232 VAL H 4.68 232 VAL QG2 232 VAL H 4.75 232 VAL QG1 233 ASP HB3 5.64 232 VAL QG1 233 ASP H 3.85 232 VAL HA 233 ASP H 3.47 232 VAL QG2 233 ASP H 4.59 233 ASP HB3 163 SER HA 3.76 233 ASP HB3 163 SER HA 3.96 233 ASP HB2 163 SER HA 3.88 233 ASP HB2 163 SER HA 3.77 233 ASP H 221 THR H 4.02 233 ASP H 221 THR H 4.28 233 ASP HB2 232 VAL HA 4.84 233 ASP HB3 232 VAL HA 4.91 233 ASP HB3 233 ASP HA 3.61 233 ASP HB2 233 ASP HA 3.65 233 ASP HB2 233 ASP HA 3.93 233 ASP HB3 233 ASP HA 3.91 233 ASP HA 233 ASP H 4.29 233 ASP HB3 233 ASP H 4.11 233 ASP HB2 233 ASP H 4.09 233 ASP HB3 234 GLY H 4.43 233 ASP HA 234 GLY H 4.09 234 GLY HA3 219 THR HA 4.32 234 GLY HA2 220 ILE HB 4.85 234 GLY HA3 220 ILE HB 4.43 234 GLY HA2 220 ILE HB 4.64 234 GLY HA3 220 ILE QD1 5.62 234 GLY HA3 234 GLY HA2 3.92 234 GLY HA3 234 GLY H 4.63 234 GLY HA2 234 GLY H 4.77 234 GLY HA3 235 PRO QD 4.53 234 GLY HA3 236 ARG H 3.87 235 PRO QD 235 PRO HA 4.78 235 PRO HA 235 PRO QB 3.27 235 PRO HA 235 PRO QG 3.36 235 PRO QB 236 ARG H 4.81 236 ARG QB 236 ARG H 4.43 237 LYS H 236 ARG H 4.51 237 LYS H 237 LYS QD 3.32 237 LYS H 237 LYS HA 3.62 237 LYS H 237 LYS QG 3.16 237 LYS H 238 GLN H 4.29 237 LYS HA 238 GLN H 2.55 237 LYS QG 238 GLN H 3.42 237 LYS H 238 GLN H 3.63 238 GLN H 238 GLN QB 2.90 238 GLN H 238 GLN QG 3.14 239 VAL H 238 GLN H 3.79 239 VAL H 239 VAL QQG 3.14 48 HIS HB3 209 TYR QD 5.36 48 HIS HB3 209 TYR QE 4.83 48 HIS HB2 209 TYR QE 5.00 48 HIS HA 209 TYR QD 4.09 48 HIS HA 209 TYR QE 4.74 50 PHE QD 208 LYS H 4.37 51 ILE HA 203 ARG HA 4.05 51 ILE QG2 205 PHE QE 5.00 51 ILE QG2 206 HIS H 4.38 51 ILE HA 207 ARG QB 3.98 51 ILE H 208 LYS H 3.62 51 ILE QD1 209 TYR QD 4.79 52 SER HB2 206 HIS QB 4.13 52 SER HB3 206 HIS QB 4.25 52 SER HB2 206 HIS HE1 4.50 52 SER HB3 206 HIS HE1 4.78 55 PHE QD 201 ILE QG2 4.62 55 PHE HA 203 ARG HA 3.79 55 PHE HA 203 ARG HA 3.61 55 PHE HZ 203 ARG HA 4.46 55 PHE QD 203 ARG HA 4.73 55 PHE HA 204 GLU H 3.83 56 HIS H 201 ILE QG1 3.87 56 HIS H 202 SER H 3.81 56 HIS H 202 SER H 3.88 57 ARG QB 198 HIS H 3.92 57 ARG QB 198 HIS H 3.29 59 TYR QB 198 HIS H 5.00 59 TYR HA 199 GLY HA2 3.75 59 TYR HA 199 GLY HA3 3.91 59 TYR HA 199 GLY HA2 4.30 59 TYR HA 199 GLY HA3 4.18 59 TYR QB 199 GLY HA2 2.95 59 TYR HA 199 GLY H 3.95 59 TYR QD 208 LYS H 5.00 60 ARG QD 200 PHE H 4.16
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