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 |
|
|
415994 |
2di9   |
10320 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
6 SER QB 7 GLY H 4.92 8 ASP H 9 VAL HA 4.68 8 ASP HA 9 VAL H 2.98 8 ASP HB2 9 VAL H 4.76 8 ASP HB3 9 VAL H 4.76 9 VAL H 9 VAL HB 3.70 9 VAL H 9 VAL QG1 4.06 9 VAL H 9 VAL QG2 4.06 9 VAL HA 10 THR H 3.07 9 VAL HB 10 THR H 4.27 10 THR H 10 THR QG2 4.07 10 THR HA 11 TYR H 3.25 10 THR HB 11 TYR H 3.98 10 THR QG2 11 TYR H 5.03 11 TYR H 11 TYR HB2 4.09 11 TYR H 11 TYR HB3 4.09 11 TYR HA 12 ASP H 3.37 12 ASP H 12 ASP QB 3.82 12 ASP H 13 GLY H 4.27 12 ASP QB 13 GLY H 4.70 13 GLY H 14 HIS H 4.42 15 PRO HA 16 VAL H 2.68 15 PRO HB2 16 VAL H 4.36 15 PRO HB3 16 VAL H 4.36 16 VAL H 16 VAL QG1 3.72 20 PRO HD2 21 TYR H 4.98 20 PRO HD3 21 TYR H 4.98 21 TYR H 21 TYR HB2 3.80 21 TYR H 21 TYR HB3 3.80 21 TYR H 21 TYR QD 4.39 21 TYR QD 22 THR H 5.07 21 TYR HA 22 THR H 3.17 21 TYR HB2 22 THR H 4.52 21 TYR HB3 22 THR H 4.52 22 THR H 22 THR HB 3.83 22 THR H 22 THR QG2 4.19 22 THR HA 23 VAL H 2.72 22 THR QG2 23 VAL H 3.99 23 VAL H 23 VAL HB 3.63 23 VAL H 23 VAL QG1 4.59 23 VAL H 23 VAL QG2 4.59 23 VAL H 24 GLU H 4.52 23 VAL HA 25 ALA H 4.23 23 VAL HB 24 GLU H 4.18 23 VAL HB 25 ALA H 4.92 24 GLU H 24 GLU QG 3.77 24 GLU HA 25 ALA H 3.31 24 GLU QG 25 ALA H 4.81 25 ALA H 25 ALA QB 3.00 25 ALA HA 26 SER H 3.17 25 ALA QB 26 SER H 3.80 26 SER H 26 SER QB 3.45 26 SER HA 27 LEU H 2.72 26 SER QB 27 LEU H 3.94 27 LEU H 27 LEU QB 2.91 27 LEU H 27 LEU HG 3.30 29 PRO HA 30 ASP H 3.17 29 PRO HA 61 THR H 4.33 29 PRO HB3 30 ASP H 4.36 30 ASP H 30 ASP HB2 3.97 30 ASP H 30 ASP HB3 3.97 30 ASP H 31 PRO QD 5.02 30 ASP H 59 ALA HA 4.18 30 ASP H 59 ALA QB 4.21 30 ASP H 104 PHE QE 3.88 30 ASP HA 32 SER H 4.07 31 PRO HA 33 LYS H 4.26 31 PRO HB2 32 SER H 3.92 31 PRO HB3 32 SER H 4.58 104 PHE H 107 VAL HB 4.30 31 PRO QG 32 SER H 4.24 32 SER H 32 SER HB2 3.68 32 SER H 32 SER HB3 3.68 32 SER H 33 LYS H 3.31 32 SER H 34 VAL H 4.35 32 SER H 110 PRO HD2 4.86 33 LYS H 34 VAL HA 5.08 32 SER HB2 33 LYS H 4.37 32 SER HB3 33 LYS H 4.37 33 LYS H 33 LYS HB2 3.75 33 LYS H 33 LYS HB3 3.75 33 LYS H 33 LYS HG2 3.48 33 LYS H 33 LYS HG3 3.79 33 LYS H 34 VAL H 2.99 33 LYS H 34 VAL HB 4.85 33 LYS H 34 VAL QG2 3.96 33 LYS HA 34 VAL H 3.52 33 LYS HB2 34 VAL H 4.10 33 LYS HB3 34 VAL H 4.10 33 LYS HB2 59 ALA H 4.86 33 LYS HB3 59 ALA H 4.86 34 VAL H 34 VAL HB 3.10 34 VAL H 34 VAL QG1 3.94 34 VAL H 34 VAL QG2 3.11 34 VAL H 35 LYS H 4.41 34 VAL H 59 ALA QB 3.84 34 VAL H 109 ILE HB 4.97 34 VAL HA 35 LYS H 2.84 34 VAL QG1 35 LYS H 3.33 35 LYS H 35 LYS HB2 3.56 35 LYS H 35 LYS HB3 3.67 35 LYS H 35 LYS QG 3.84 35 LYS H 54 ILE HA 4.99 35 LYS H 54 ILE QG2 3.99 35 LYS H 55 ASP H 4.03 35 LYS H 55 ASP HB2 4.49 35 LYS H 55 ASP HB3 4.49 35 LYS H 56 THR HA 4.77 35 LYS HA 36 ALA H 2.86 35 LYS HB3 36 ALA H 3.56 35 LYS HB2 55 ASP H 4.31 35 LYS HB3 55 ASP H 5.06 36 ALA H 36 ALA QB 3.24 36 ALA H 37 HIS H 4.35 36 ALA H 37 HIS HD2 5.35 64 LEU H 104 PHE QD 5.50 36 ALA H 109 ILE QD1 3.75 36 ALA H 114 PHE HZ 5.14 64 LEU H 104 PHE QE 5.22 36 ALA H 114 PHE QE 5.50 36 ALA HA 37 HIS H 2.75 36 ALA HA 54 ILE H 5.27 36 ALA HA 55 ASP H 3.92 36 ALA QB 37 HIS H 3.53 37 HIS H 54 ILE HA 4.13 37 HIS H 37 HIS HB2 3.98 37 HIS H 37 HIS HB3 3.98 37 HIS H 37 HIS HD2 4.24 37 HIS H 41 LEU QD2 5.00 37 HIS H 52 PHE HB2 4.42 37 HIS H 53 THR H 3.76 37 HIS H 53 THR HB 4.06 37 HIS H 54 ILE HG12 4.70 37 HIS H 54 ILE HG13 5.04 37 HIS H 55 ASP H 4.71 37 HIS HA 38 GLY H 3.15 37 HIS HB2 38 GLY H 4.13 37 HIS HB3 38 GLY H 4.13 38 GLY H 39 PRO HD2 5.09 38 GLY H 39 PRO HD3 5.09 38 GLY H 41 LEU H 5.13 38 GLY H 41 LEU HB3 4.94 38 GLY H 41 LEU HB2 5.04 38 GLY QA 40 GLY H 4.84 38 GLY QA 53 THR H 4.43 39 PRO HA 41 LEU H 3.95 39 PRO HA 42 GLU H 3.70 39 PRO HB3 40 GLY H 4.17 39 PRO HG2 40 GLY H 4.17 39 PRO HB2 40 GLY H 4.17 39 PRO HG2 51 GLU H 3.77 39 PRO HG3 51 GLU H 4.94 39 PRO HD2 40 GLY H 4.43 39 PRO HD3 40 GLY H 4.43 40 GLY H 41 LEU H 3.62 40 GLY H 41 LEU HG 4.72 40 GLY H 42 GLU H 4.69 40 GLY H 51 GLU H 4.14 40 GLY H 52 PHE HA 4.36 40 GLY H 52 PHE HB3 4.17 40 GLY H 52 PHE HB2 4.75 40 GLY HA2 51 GLU H 4.39 40 GLY HA3 51 GLU H 4.39 41 LEU H 41 LEU HB3 3.80 41 LEU H 41 LEU HB2 3.35 41 LEU H 41 LEU HG 3.14 41 LEU H 41 LEU QD2 3.70 41 LEU H 41 LEU QD1 3.74 41 LEU H 42 GLU H 3.05 41 LEU H 43 GLY H 3.91 41 LEU H 52 PHE HB3 4.17 41 LEU H 52 PHE HB2 4.46 41 LEU HA 43 GLY H 4.60 41 LEU HB3 42 GLU H 4.21 41 LEU HB2 42 GLU H 3.92 41 LEU HG 42 GLU H 4.17 42 GLU H 42 GLU HB2 3.78 42 GLU H 42 GLU HB3 3.78 42 GLU H 42 GLU HG3 4.37 42 GLU H 43 GLY H 2.76 43 GLY H 44 GLY H 4.57 43 GLY H 90 TYR HH 4.95 43 GLY H 116 ALA QB 3.79 43 GLY HA2 44 GLY H 3.03 43 GLY HA3 44 GLY H 3.03 44 GLY H 45 LEU H 4.18 44 GLY H 45 LEU HA 4.88 44 GLY H 118 ILE HA 3.31 44 GLY H 118 ILE HG12 4.64 44 GLY H 118 ILE QG2 4.07 44 GLY H 118 ILE QD1 3.15 44 GLY H 119 GLU H 3.72 44 GLY HA2 45 LEU H 3.29 44 GLY HA3 45 LEU H 3.29 45 LEU H 45 LEU HB3 4.00 45 LEU H 45 LEU HB2 3.36 45 LEU H 45 LEU HG 3.46 45 LEU H 46 VAL H 4.50 45 LEU H 48 LYS HB2 4.04 45 LEU H 48 LYS HB3 4.04 45 LEU H 118 ILE QD1 3.84 45 LEU HA 46 VAL H 2.95 45 LEU HA 119 GLU H 3.71 45 LEU HB3 46 VAL H 3.85 45 LEU HB2 46 VAL H 4.02 46 VAL H 46 VAL HB 3.20 45 LEU QD2 46 VAL H 3.70 46 VAL H 46 VAL QG2 3.00 46 VAL H 47 GLY H 4.65 46 VAL H 118 ILE QG2 3.39 46 VAL H 119 GLU H 4.51 46 VAL H 120 MET HA 4.03 46 VAL HA 47 GLY H 3.00 46 VAL HA 48 LYS H 3.76 46 VAL HB 47 GLY H 4.16 46 VAL QG1 47 GLY H 3.13 47 GLY H 91 LEU QD2 3.99 46 VAL QG2 94 LYS H 4.50 47 GLY H 48 LYS H 3.15 47 GLY H 92 PRO HG3 4.60 47 GLY H 92 PRO HG2 4.02 47 GLY H 93 THR H 5.21 47 GLY H 93 THR HA 4.07 48 LYS H 48 LYS HB2 3.70 48 LYS H 48 LYS HB3 3.70 48 LYS H 48 LYS HG2 4.26 48 LYS H 48 LYS HG3 4.26 48 LYS H 92 PRO HG3 5.00 48 LYS H 92 PRO HG2 4.29 48 LYS H 49 PRO HD2 5.01 49 PRO HA 50 ALA H 2.86 49 PRO HB2 50 ALA H 4.09 49 PRO HB3 50 ALA H 4.09 50 ALA H 50 ALA QB 3.13 50 ALA H 51 GLU H 4.18 50 ALA H 51 GLU HA 5.13 50 ALA H 89 SER HB2 4.06 50 ALA H 89 SER HB3 4.81 50 ALA H 90 TYR H 3.39 50 ALA H 91 LEU HA 4.13 50 ALA HA 51 GLU H 2.82 50 ALA HA 90 TYR H 5.11 50 ALA QB 51 GLU H 3.56 50 ALA QB 90 TYR H 3.66 51 GLU H 51 GLU HB2 3.86 51 GLU H 51 GLU HB3 3.58 51 GLU H 51 GLU QG 3.25 51 GLU H 52 PHE H 4.49 51 GLU HA 52 PHE H 2.74 51 GLU HA 89 SER H 5.09 51 GLU HA 90 TYR H 4.03 51 GLU HB2 52 PHE H 3.74 51 GLU HB3 52 PHE H 3.49 52 PHE H 52 PHE QD 3.88 52 PHE H 53 THR H 4.47 52 PHE H 87 SER HA 4.67 52 PHE H 89 SER HA 4.63 52 PHE HA 53 THR H 3.11 52 PHE HB3 53 THR H 3.55 52 PHE HB2 53 THR H 3.43 53 THR H 53 THR HB 3.28 53 THR H 53 THR QG2 3.96 53 THR H 54 ILE H 4.47 53 THR HA 54 ILE H 2.86 53 THR HA 86 CYS H 4.67 53 THR QG2 54 ILE H 3.16 85 THR QG2 86 CYS H 3.80 54 ILE H 54 ILE HB 3.51 54 ILE H 54 ILE QG2 3.84 54 ILE H 54 ILE HG12 4.02 54 ILE H 54 ILE HG13 3.48 54 ILE H 54 ILE QD1 3.95 54 ILE H 55 ASP H 4.62 54 ILE H 85 THR HA 4.87 54 ILE H 85 THR HB 3.92 54 ILE H 86 CYS H 3.45 54 ILE HA 55 ASP H 3.40 54 ILE HB 55 ASP H 4.76 54 ILE HB 86 CYS H 4.11 54 ILE QG2 55 ASP H 3.63 55 ASP H 55 ASP HB2 3.81 55 ASP H 55 ASP HB3 3.81 55 ASP H 56 THR H 4.62 55 ASP HA 56 THR H 3.01 55 ASP HA 57 LYS H 3.91 55 ASP HB2 56 THR H 4.92 55 ASP HB3 56 THR H 4.92 55 ASP HB2 57 LYS H 5.50 56 THR H 56 THR QG2 3.79 56 THR H 57 LYS HA 4.80 56 THR H 85 THR HA 4.25 56 THR HB 57 LYS H 5.05 56 THR HB 59 ALA H 4.64 56 THR HB 60 GLY H 4.76 57 LYS H 57 LYS HB2 3.85 57 LYS H 57 LYS HB3 3.85 57 LYS H 57 LYS HD2 4.70 57 LYS H 57 LYS HG2 3.72 57 LYS H 57 LYS HG3 3.72 57 LYS H 59 ALA H 5.13 57 LYS HB2 58 GLY H 4.76 58 GLY H 59 ALA H 3.76 58 GLY H 60 GLY H 4.99 57 LYS HA 59 ALA H 3.92 59 ALA H 59 ALA QB 3.24 59 ALA H 60 GLY H 3.22 27 LEU QD1 60 GLY H 4.83 60 GLY H 61 THR H 4.46 60 GLY HA2 61 THR H 3.56 60 GLY HA3 61 THR H 3.56 61 THR H 61 THR HB 3.28 61 THR H 61 THR QG2 3.98 61 THR H 62 GLY H 4.45 61 THR HA 62 GLY H 2.78 61 THR QG2 62 GLY H 3.40 62 GLY H 63 GLY H 4.46 62 GLY H 104 PHE HZ 3.86 62 GLY H 104 PHE QE 4.26 62 GLY HA2 63 GLY H 3.44 62 GLY HA3 63 GLY H 3.44 63 GLY H 64 LEU H 4.66 63 GLY H 105 GLU HA 4.36 29 PRO QG 63 GLY H 5.50 63 GLY H 105 GLU HG2 4.01 63 GLY H 105 GLU HG3 4.39 63 GLY HA3 64 LEU H 3.42 63 GLY HA2 64 LEU H 3.16 63 GLY HA3 105 GLU H 4.69 64 LEU H 64 LEU HB2 3.41 64 LEU H 64 LEU HB3 3.41 64 LEU H 65 GLY H 4.51 64 LEU HA 65 GLY H 2.86 64 LEU HG 65 GLY H 3.89 64 LEU HG 66 LEU H 4.66 65 GLY H 66 LEU H 4.49 65 GLY H 103 LEU H 3.77 65 GLY H 103 LEU HB2 4.28 65 GLY H 105 GLU H 4.14 65 GLY HA3 66 LEU H 3.38 65 GLY HA2 66 LEU H 2.80 66 LEU H 67 THR QG2 4.50 66 LEU H 66 LEU HB3 3.57 66 LEU H 66 LEU HB2 3.57 66 LEU H 66 LEU QD2 4.87 66 LEU H 66 LEU QD1 5.10 66 LEU H 67 THR H 4.43 66 LEU H 103 LEU H 5.38 66 LEU HA 67 THR H 2.71 66 LEU HA 103 LEU H 4.40 66 LEU HG 67 THR H 3.83 66 LEU HB3 67 THR H 4.69 67 THR H 67 THR HB 4.10 67 THR H 67 THR QG2 3.89 67 THR H 68 VAL H 4.51 67 THR H 100 VAL HA 4.54 67 THR H 101 ASN H 3.89 67 THR H 68 VAL HA 5.25 67 THR H 101 ASN HA 5.50 67 THR H 101 ASN HB3 4.27 67 THR H 101 ASN HB2 3.75 67 THR H 101 ASN HD21 4.62 67 THR H 101 ASN HD22 5.50 67 THR H 102 ILE HA 4.97 67 THR HA 68 VAL H 2.70 67 THR HB 101 ASN HD21 4.68 67 THR HB 101 ASN HD22 5.36 68 VAL H 68 VAL HB 3.16 68 VAL H 68 VAL QG2 3.29 68 VAL H 69 GLU H 4.50 68 VAL H 76 ILE QD1 3.38 68 VAL HA 69 GLU H 2.90 66 LEU HA 101 ASN H 4.79 68 VAL HA 101 ASN HD22 4.91 101 ASN HA 101 ASN HD22 5.15 68 VAL HB 69 GLU H 4.73 68 VAL HB 74 ALA H 4.24 68 VAL QG1 74 ALA H 4.28 69 GLU H 69 GLU HB3 3.60 69 GLU H 69 GLU HG2 4.33 69 GLU H 69 GLU HB2 3.48 69 GLU H 70 GLY H 4.21 69 GLU H 99 PHE HB2 4.30 69 GLU H 99 PHE HB3 4.71 69 GLU H 100 VAL HA 4.15 69 GLU H 101 ASN H 4.24 69 GLU HA 70 GLY H 3.13 69 GLU HB3 70 GLY H 4.27 69 GLU HG2 101 ASN HD21 4.38 69 GLU HB2 101 ASN HD21 4.12 69 GLU HG2 101 ASN HD22 4.25 69 GLU HB2 101 ASN HD22 3.65 70 GLY H 71 PRO HD3 5.31 70 GLY H 71 PRO HD2 4.73 70 GLY H 72 CYS H 4.76 70 GLY HA2 72 CYS H 4.29 70 GLY HA3 72 CYS H 4.29 70 GLY HA2 99 PHE H 4.42 70 GLY HA3 99 PHE H 4.42 71 PRO HA 72 CYS H 3.44 71 PRO HG2 72 CYS H 3.32 71 PRO HB2 72 CYS H 3.86 71 PRO HG3 97 GLU H 4.54 71 PRO HG2 97 GLU H 4.24 71 PRO HD3 72 CYS H 4.08 71 PRO HD2 72 CYS H 3.49 71 PRO HD3 97 GLU H 4.44 72 CYS H 72 CYS HB2 3.55 72 CYS H 72 CYS HB3 3.55 72 CYS H 73 GLU H 4.63 72 CYS H 73 GLU HA 4.95 72 CYS H 98 TYR HH 4.71 73 GLU H 74 ALA H 4.57 73 GLU HA 74 ALA H 2.57 73 GLU QB 74 ALA H 4.05 73 GLU HG2 74 ALA H 4.12 73 GLU HG3 74 ALA H 4.12 74 ALA H 74 ALA QB 2.90 74 ALA HA 75 LYS H 2.79 74 ALA QB 75 LYS H 3.32 75 LYS H 75 LYS HB2 3.02 75 LYS H 75 LYS HB3 3.02 75 LYS H 75 LYS HG2 4.76 75 LYS H 76 ILE H 4.68 75 LYS H 91 LEU H 4.17 75 LYS HA 76 ILE H 2.62 75 LYS HB2 91 LEU H 4.63 75 LYS HB3 91 LEU H 4.63 75 LYS HG2 76 ILE H 4.07 75 LYS HG3 76 ILE H 4.07 76 ILE H 76 ILE HB 2.96 76 ILE H 76 ILE HG13 3.14 76 ILE H 76 ILE HG12 4.32 76 ILE H 77 GLU H 4.43 76 ILE HA 77 GLU H 3.09 76 ILE HA 91 LEU H 4.22 76 ILE HB 77 GLU H 4.46 76 ILE QG2 77 GLU H 3.20 76 ILE QG2 89 SER H 4.23 77 GLU H 90 TYR HB2 5.14 77 GLU H 88 VAL QG1 3.92 77 GLU H 77 GLU HB2 3.68 77 GLU H 77 GLU HB3 3.68 77 GLU H 77 GLU QG 4.02 77 GLU H 78 CYS H 4.22 77 GLU H 89 SER H 3.48 77 GLU H 90 TYR HA 3.73 77 GLU HA 78 CYS H 2.82 77 GLU HB2 78 CYS H 4.58 77 GLU HB2 89 SER H 4.57 77 GLU HB3 89 SER H 4.57 78 CYS H 78 CYS HB3 3.84 78 CYS H 78 CYS HB2 3.80 78 CYS H 79 SER H 4.51 78 CYS HA 79 SER H 2.74 78 CYS HB3 79 SER H 4.52 78 CYS HB2 79 SER H 4.05 79 SER H 79 SER HB2 3.40 79 SER H 79 SER HB3 3.40 79 SER H 88 VAL HA 3.77 79 SER HA 80 ASP H 3.38 79 SER HB2 80 ASP H 4.63 79 SER HB3 80 ASP H 4.63 80 ASP H 80 ASP HB2 3.67 80 ASP H 80 ASP HB3 3.67 80 ASP HA 81 ASN H 3.07 80 ASP HA 81 ASN HD22 4.98 80 ASP HA 81 ASN HD21 4.96 80 ASP HA 87 SER H 3.71 80 ASP HB2 81 ASN H 4.20 80 ASP HB3 81 ASN H 4.20 81 ASN H 81 ASN HB2 3.79 81 ASN H 81 ASN HB3 3.79 81 ASN H 81 ASN HD22 4.36 81 ASN H 81 ASN HD21 4.03 81 ASN H 82 GLY H 3.17 81 ASN H 82 GLY HA2 5.16 81 ASN H 82 GLY HA3 5.16 81 ASN H 83 ASP H 4.27 81 ASN H 85 THR H 4.78 81 ASN H 86 CYS HA 3.44 81 ASN HB2 82 GLY H 4.41 81 ASN HB3 82 GLY H 4.41 81 ASN HB2 83 ASP H 4.02 83 ASP H 85 THR QG2 5.50 81 ASN HB2 85 THR H 4.59 81 ASN HB3 85 THR H 4.59 81 ASN HD21 83 ASP H 5.14 81 ASN HD22 85 THR H 5.18 81 ASN HD22 85 THR HB 4.92 81 ASN HD21 85 THR HB 4.80 81 ASN HD21 86 CYS H 5.20 81 ASN HD22 86 CYS HA 4.66 81 ASN HD21 86 CYS HA 4.86 81 ASN HD22 87 SER H 4.35 81 ASN HD21 87 SER H 4.53 82 GLY H 83 ASP H 3.57 82 GLY H 84 GLY H 4.38 82 GLY H 85 THR H 4.80 82 GLY HA2 84 GLY H 4.83 82 GLY HA3 84 GLY H 4.83 83 ASP H 83 ASP HB2 4.11 81 ASN HB3 83 ASP H 4.02 83 ASP H 83 ASP HB3 4.11 83 ASP H 84 GLY H 3.22 83 ASP H 85 THR H 3.45 83 ASP HB2 84 GLY H 5.11 83 ASP HB3 84 GLY H 5.11 84 GLY H 85 THR H 3.09 85 THR H 85 THR HB 3.90 85 THR H 85 THR QG2 3.42 85 THR H 86 CYS H 4.55 85 THR HA 86 CYS H 2.92 85 THR HB 86 CYS H 3.29 54 ILE QG2 86 CYS H 4.69 86 CYS H 86 CYS HB2 4.16 86 CYS H 86 CYS HB3 4.16 86 CYS H 87 SER H 4.58 86 CYS HA 87 SER H 2.79 86 CYS HB2 87 SER H 4.21 86 CYS HB3 87 SER H 4.21 87 SER H 87 SER HB2 3.61 87 SER H 87 SER HB3 3.61 87 SER H 88 VAL H 4.12 87 SER HA 88 VAL H 3.03 87 SER HB3 88 VAL H 4.55 88 VAL H 88 VAL HB 3.36 88 VAL H 88 VAL QG2 3.25 88 VAL HA 89 SER H 3.04 88 VAL HB 89 SER H 4.27 88 VAL QG1 89 SER H 3.03 89 SER H 89 SER HB2 4.14 89 SER H 89 SER HB3 3.98 89 SER H 90 TYR H 4.42 89 SER HA 90 TYR H 2.91 89 SER HB2 90 TYR H 3.59 89 SER HB3 90 TYR H 4.35 90 TYR H 90 TYR QD 3.75 90 TYR H 91 LEU H 4.57 90 TYR H 91 LEU HA 5.17 90 TYR HA 91 LEU H 2.92 90 TYR HB2 91 LEU H 3.58 90 TYR HB3 91 LEU H 4.43 91 LEU H 91 LEU HB2 3.27 91 LEU H 92 PRO HD2 4.93 91 LEU H 92 PRO HD3 4.93 92 PRO HA 93 THR H 3.24 92 PRO HB2 93 THR H 4.29 74 ALA QB 93 THR H 4.04 92 PRO HB3 93 THR H 4.29 92 PRO HB2 94 LYS H 4.75 92 PRO HB3 94 LYS H 4.75 93 THR H 93 THR HB 4.20 93 THR H 93 THR QG2 3.41 93 THR H 94 LYS H 3.19 93 THR H 98 TYR QE 4.77 93 THR H 98 TYR HH 4.20 93 THR HB 94 LYS H 4.82 94 LYS H 94 LYS HB2 4.14 94 LYS H 94 LYS HB3 4.14 93 THR QG2 94 LYS H 4.35 94 LYS H 95 PRO HD2 5.09 94 LYS H 95 PRO HD3 5.09 94 LYS H 98 TYR QE 4.19 94 LYS H 98 TYR HH 3.35 95 PRO HA 96 GLY H 3.04 95 PRO HA 118 ILE H 4.81 120 MET H 120 MET HB2 2.86 96 GLY H 97 GLU H 4.17 96 GLY H 118 ILE H 3.58 96 GLY H 118 ILE HB 3.42 96 GLY H 118 ILE QG2 3.71 96 GLY H 118 ILE HG12 4.45 46 VAL QG2 96 GLY H 4.64 96 GLY H 118 ILE HG13 4.93 96 GLY HA2 97 GLU H 3.32 96 GLY HA3 97 GLU H 3.32 97 GLU H 97 GLU HB2 4.00 97 GLU H 97 GLU HB3 4.00 71 PRO HD2 97 GLU H 3.82 97 GLU H 98 TYR H 4.26 97 GLU H 98 TYR HA 4.97 97 GLU HA 98 TYR H 3.07 97 GLU HA 116 ALA H 4.50 97 GLU HB3 98 TYR H 4.33 98 TYR H 98 TYR HB3 3.87 98 TYR H 98 TYR HB2 3.56 98 TYR H 98 TYR QD 3.81 98 TYR H 99 PHE H 4.65 98 TYR H 115 LYS HA 4.56 98 TYR H 115 LYS QG 4.35 98 TYR H 116 ALA H 3.62 98 TYR H 116 ALA QB 4.03 97 GLU HB2 98 TYR H 4.33 98 TYR H 118 ILE HG12 4.39 98 TYR HA 99 PHE H 2.85 98 TYR HA 116 ALA H 5.41 116 ALA H 117 ASP HA 5.50 98 TYR HB3 99 PHE H 3.92 98 TYR HB2 99 PHE H 4.53 98 TYR HB2 116 ALA H 4.53 99 PHE H 99 PHE HB2 3.50 99 PHE H 99 PHE HB3 3.82 99 PHE H 99 PHE QD 3.78 99 PHE H 100 VAL H 4.64 99 PHE HA 100 VAL H 2.91 99 PHE HA 114 PHE H 4.15 99 PHE HA 115 LYS H 5.09 99 PHE HA 116 ALA H 3.90 99 PHE HB2 100 VAL H 4.52 99 PHE HB3 100 VAL H 4.08 100 VAL H 100 VAL HB 3.56 100 VAL H 100 VAL QG2 3.26 100 VAL H 116 ALA QB 4.85 100 VAL H 101 ASN H 4.75 100 VAL H 113 PRO HA 4.56 100 VAL H 113 PRO HB2 4.69 100 VAL H 113 PRO HB3 5.19 100 VAL H 114 PHE H 3.84 100 VAL H 114 PHE HB2 4.17 100 VAL H 114 PHE HB3 4.85 100 VAL H 115 LYS HA 4.30 100 VAL HA 101 ASN H 2.92 100 VAL HA 101 ASN HD21 4.60 100 VAL HA 101 ASN HD22 4.77 66 LEU QD1 101 ASN H 4.83 101 ASN H 102 ILE HG13 5.39 100 VAL HB 114 PHE H 4.00 100 VAL QG1 101 ASN H 3.27 68 VAL HA 101 ASN H 4.00 101 ASN H 101 ASN HB3 3.68 101 ASN H 101 ASN HB2 3.54 101 ASN H 101 ASN HD21 3.88 101 ASN H 101 ASN HD22 4.00 101 ASN H 102 ILE H 4.67 68 VAL HA 101 ASN HD21 4.72 101 ASN HA 101 ASN HD21 5.06 101 ASN HA 102 ILE H 3.12 101 ASN HA 114 PHE H 4.41 69 GLU HG3 101 ASN HD21 4.38 101 ASN HB2 101 ASN HD21 3.53 69 GLU HG3 101 ASN HD22 4.25 101 ASN HB2 101 ASN HD22 3.65 101 ASN HB3 102 ILE H 4.22 101 ASN HB2 102 ILE H 4.68 102 ILE H 102 ILE HB 4.04 102 ILE H 102 ILE QG2 4.16 102 ILE H 103 LEU QD2 4.83 102 ILE H 102 ILE HG12 4.14 102 ILE H 102 ILE QD1 4.67 102 ILE H 108 HIS HE1 5.24 102 ILE H 103 LEU H 4.71 102 ILE H 103 LEU HG 4.91 102 ILE H 109 ILE QD1 5.29 102 ILE H 112 SER HA 4.73 102 ILE H 112 SER HB2 4.20 102 ILE H 112 SER HB3 4.29 102 ILE H 112 SER HG 3.53 102 ILE H 113 PRO HA 4.33 102 ILE H 114 PHE H 5.03 102 ILE HA 103 LEU H 2.92 102 ILE QG2 103 LEU H 3.19 102 ILE HG12 103 LEU H 4.81 103 LEU H 103 LEU HB2 3.76 103 LEU H 104 PHE H 4.32 103 LEU HA 104 PHE H 3.06 103 LEU HA 107 VAL H 3.98 103 LEU HA 109 ILE H 4.11 103 LEU HB2 104 PHE H 4.12 103 LEU HB3 104 PHE H 3.95 103 LEU HB2 106 GLU H 4.03 103 LEU HB2 107 VAL H 3.94 103 LEU HB3 107 VAL H 3.85 104 PHE H 104 PHE HB2 3.94 104 PHE H 104 PHE HB3 3.94 104 PHE H 105 GLU H 4.53 104 PHE H 106 GLU H 4.69 104 PHE H 107 VAL H 3.30 31 PRO QG 104 PHE H 4.96 104 PHE H 108 HIS HA 4.02 104 PHE H 109 ILE H 4.55 104 PHE H 109 ILE QG2 3.75 104 PHE HA 105 GLU H 2.99 104 PHE HA 106 GLU H 4.37 104 PHE HA 107 VAL H 4.61 104 PHE QD 105 GLU H 4.29 105 GLU H 105 GLU HB3 4.17 105 GLU H 105 GLU HB2 3.89 105 GLU H 105 GLU HG2 3.72 105 GLU H 106 GLU H 3.58 105 GLU H 107 VAL H 4.51 105 GLU HA 106 GLU H 3.19 105 GLU HA 107 VAL H 4.58 107 VAL H 107 VAL HB 2.95 106 GLU H 106 GLU HB2 3.84 106 GLU H 106 GLU HG2 3.85 106 GLU H 106 GLU HG3 3.85 106 GLU H 107 VAL H 3.45 106 GLU HB3 107 VAL H 4.59 107 VAL H 107 VAL QG1 3.99 107 VAL H 107 VAL QG2 3.01 107 VAL H 108 HIS H 4.27 107 VAL HA 108 HIS H 2.77 107 VAL HB 108 HIS H 4.45 107 VAL QG1 108 HIS H 3.06 108 HIS H 108 HIS HB3 3.63 108 HIS H 108 HIS HB2 3.16 108 HIS H 108 HIS HD2 3.32 108 HIS H 109 ILE H 4.71 108 HIS HA 109 ILE H 3.04 108 HIS HB3 109 ILE H 4.16 108 HIS HB2 109 ILE H 4.52 109 ILE H 109 ILE QG2 3.24 109 ILE H 109 ILE HG12 3.81 109 ILE H 109 ILE HG13 3.81 109 ILE H 109 ILE QD1 3.96 109 ILE H 112 SER H 4.65 109 ILE H 112 SER HB3 4.03 109 ILE H 112 SER HG 4.33 109 ILE HG12 112 SER H 4.31 109 ILE HG13 112 SER H 4.31 109 ILE QD1 112 SER H 4.38 111 GLY H 112 SER H 3.42 110 PRO HA 111 GLY H 2.89 112 SER H 112 SER HB2 3.71 112 SER H 112 SER HB3 3.45 112 SER H 112 SER HG 4.00 112 SER H 113 PRO HA 4.81 112 SER H 114 PHE HZ 5.13 112 SER H 114 PHE QE 4.25 112 SER H 114 PHE QD 4.72 112 SER HA 114 PHE H 3.60 112 SER HB2 114 PHE H 4.31 112 SER HB3 114 PHE H 5.18 113 PRO HA 114 PHE H 3.18 113 PRO HB2 114 PHE H 4.10 113 PRO HB3 114 PHE H 4.09 114 PHE H 114 PHE HB2 3.71 114 PHE H 114 PHE HB3 3.83 114 PHE H 114 PHE QD 3.32 114 PHE H 115 LYS H 4.48 114 PHE HA 115 LYS H 2.65 114 PHE HB2 115 LYS H 4.70 114 PHE HB3 115 LYS H 3.97 115 LYS H 115 LYS HB2 3.20 115 LYS H 115 LYS HB3 3.10 115 LYS H 115 LYS QG 4.22 115 LYS H 116 ALA H 4.47 115 LYS HA 116 ALA H 2.82 115 LYS HB2 116 ALA H 4.47 115 LYS HB3 116 ALA H 4.55 100 VAL QG2 116 ALA H 4.81 116 ALA H 116 ALA QB 3.15 116 ALA H 117 ASP H 4.35 116 ALA HA 117 ASP H 2.78 117 ASP H 117 ASP QB 3.05 117 ASP H 118 ILE H 4.63 117 ASP HA 118 ILE H 2.83 117 ASP QB 118 ILE H 3.90 118 ILE H 118 ILE HB 3.36 118 ILE H 118 ILE QG2 3.89 118 ILE H 118 ILE HG12 3.50 118 ILE H 118 ILE HG13 3.96 118 ILE H 118 ILE QD1 3.80 118 ILE H 119 GLU H 4.77 118 ILE HA 119 GLU H 2.94 118 ILE HB 119 GLU H 4.82 118 ILE QG2 119 GLU H 3.53 118 ILE QD1 119 GLU H 3.51 119 GLU H 119 GLU HB2 3.50 119 GLU H 119 GLU HB3 3.85 119 GLU H 119 GLU QG 3.78 119 GLU H 120 MET H 4.59 46 VAL QG2 120 MET H 4.44 119 GLU HB3 120 MET H 2.94 119 GLU QG 120 MET H 5.19 119 GLU HA 120 MET H 2.99 45 LEU QD2 120 MET H 4.72 120 MET H 120 MET HG2 3.84 120 MET H 120 MET HG3 3.84 121 PRO HA 122 PHE H 2.58 121 PRO HB2 122 PHE H 3.93 121 PRO HB3 122 PHE H 3.93 122 PHE H 122 PHE HB2 3.72 122 PHE H 122 PHE HB3 3.72 122 PHE H 122 PHE QD 4.63 122 PHE HA 123 ASP H 2.77 122 PHE HB2 123 ASP H 4.34 122 PHE HB3 123 ASP H 4.34 123 ASP H 123 ASP HB2 3.82 123 ASP H 123 ASP HB3 3.82 128 PRO QG 129 SER H 4.44 129 SER H 129 SER HB2 3.88 129 SER H 129 SER HB3 3.88 68 VAL QG1 69 GLU H 3.27 69 GLU H 101 ASN HD21 4.56 69 GLU H 101 ASN HD22 4.48 43 GLY H 118 ILE QD1 4.84 41 LEU HB2 43 GLY H 5.19 32 SER H 33 LYS HG2 4.72 118 ILE HG12 119 GLU H 5.16 34 VAL QG1 55 ASP H 4.54 54 ILE QD1 55 ASP H 5.09 55 ASP H 56 THR QG2 4.24 77 GLU H 90 TYR HB3 4.65 63 GLY H 64 LEU HA 5.50 63 GLY H 104 PHE HA 5.50 63 GLY H 104 PHE QE 4.99 116 ALA QB 118 ILE H 4.61 98 TYR QE 118 ILE H 4.84 98 TYR QD 118 ILE H 4.23 76 ILE H 90 TYR HA 4.97 76 ILE H 77 GLU HA 4.92 34 VAL QG2 35 LYS H 4.18 96 GLY H 98 TYR QE 3.93 96 GLY H 98 TYR QD 4.64 65 GLY HA3 103 LEU H 4.44 64 LEU HA 103 LEU H 5.15 103 LEU H 104 PHE HA 5.50 99 PHE QD 100 VAL H 4.94 103 LEU QD2 106 GLU H 4.75 106 GLU H 107 VAL QG2 4.62 36 ALA H 41 LEU QD1 4.56 34 VAL QG1 36 ALA H 4.66 27 LEU H 27 LEU QD1 4.36 27 LEU H 27 LEU QD2 4.78 122 PHE QD 123 ASP H 4.42 40 GLY H 50 ALA QB 4.34 40 GLY H 52 PHE QD 4.19 56 THR QG2 57 LYS H 4.77 57 LYS H 85 THR QG2 5.09 23 VAL QG1 24 GLU H 4.95 23 VAL QG2 24 GLU H 4.95 59 ALA QB 60 GLY H 3.71 44 GLY H 116 ALA QB 4.51 44 GLY H 119 GLU HB2 5.50 44 GLY H 117 ASP QB 5.50 44 GLY H 119 GLU QG 4.78 100 VAL QG1 114 PHE H 4.53 100 VAL QG2 114 PHE H 4.81 112 SER HG 114 PHE H 5.29 114 PHE H 114 PHE QE 5.03 41 LEU QD2 114 PHE H 4.88 114 PHE QD 115 LYS H 4.69 64 LEU QD1 105 GLU H 4.31 98 TYR H 98 TYR QE 5.01 77 GLU QG 78 CYS H 4.50 11 TYR H 11 TYR QD 4.53 103 LEU QD2 104 PHE H 5.27 104 PHE H 104 PHE QD 4.59 79 SER H 88 VAL QG2 3.93 90 TYR QD 91 LEU H 4.28 77 GLU H 91 LEU H 5.25 76 ILE HG12 91 LEU H 5.46 91 LEU H 91 LEU QD1 4.36 91 LEU H 91 LEU QD2 4.56 103 LEU QD2 107 VAL H 4.70 34 VAL QG2 59 ALA H 5.01 45 LEU H 45 LEU QD2 4.30 45 LEU H 45 LEU QD1 4.26 45 LEU QD1 122 PHE H 4.22 45 LEU QD2 122 PHE H 4.01 34 VAL H 110 PRO HD2 4.94 33 LYS HG3 34 VAL H 5.50 34 VAL H 35 LYS QG 5.50 33 LYS HG2 34 VAL H 4.73 48 LYS H 91 LEU QD2 3.68 46 VAL QG1 48 LYS H 4.39 48 LYS H 49 PRO HD3 5.16 33 LYS H 59 ALA QB 4.07 45 LEU HG 46 VAL H 4.96 46 VAL H 92 PRO HG2 4.58 102 ILE HB 109 ILE H 4.46 34 VAL QG1 109 ILE H 5.34 68 VAL QG1 99 PHE H 4.00 69 GLU HB3 99 PHE H 4.90 69 GLU HB2 99 PHE H 4.36 99 PHE H 99 PHE QE 4.92 51 GLU HB3 89 SER H 4.83 49 PRO HA 90 TYR H 4.65 88 VAL QG1 90 TYR H 4.43 51 GLU QG 90 TYR H 5.09 37 HIS H 41 LEU QD1 3.74 37 HIS H 52 PHE QD 4.36 20 PRO HA 22 THR H 4.08 41 LEU QD1 53 THR H 4.68 41 LEU HG 53 THR H 4.75 36 ALA HA 53 THR H 5.33 52 PHE QD 53 THR H 3.79 41 LEU H 116 ALA QB 4.58 41 LEU H 52 PHE QD 4.37 27 LEU QB 61 THR H 4.28 29 PRO QG 61 THR H 5.06 67 THR H 100 VAL QG1 4.15 66 LEU QD1 67 THR H 3.69 67 THR H 103 LEU H 5.50 67 THR H 103 LEU QD2 5.20 52 PHE H 88 VAL HB 4.22 52 PHE H 89 SER HB3 5.50 65 GLY H 104 PHE QD 4.82 81 ASN HD22 85 THR QG2 5.16 81 ASN HD21 85 THR QG2 4.78 41 LEU QD2 42 GLU H 4.88 41 LEU QD1 42 GLU H 4.44 42 GLU H 116 ALA QB 4.46 46 VAL QG1 93 THR H 4.34 72 CYS H 74 ALA H 5.30 72 CYS H 98 TYR QE 4.00 68 VAL QG1 72 CYS H 4.73 72 CYS H 74 ALA QB 5.03 109 ILE QG2 112 SER H 5.30 50 ALA H 91 LEU QD1 5.39 50 ALA H 91 LEU HG 4.72 38 GLY H 41 LEU QD1 3.86 47 GLY H 93 THR QG2 5.50 115 LYS QG 116 ALA H 3.49 99 PHE QD 116 ALA H 5.12 100 VAL H 116 ALA H 4.75 99 PHE HB3 101 ASN HD21 4.85 99 PHE HB2 101 ASN HD21 4.62 99 PHE HB3 101 ASN HD22 4.40 99 PHE HB2 101 ASN HD22 4.35 68 VAL QG1 70 GLY H 4.45 84 GLY H 85 THR QG2 4.59 82 GLY H 86 CYS HA 5.30 9 VAL HA 9 VAL QG1 3.78 9 VAL HA 9 VAL QG2 3.78 10 THR HA 10 THR QG2 3.34 22 THR HA 22 THR QG2 3.56 11 TYR HA 11 TYR QD 3.70 14 HIS HA 15 PRO HD2 3.44 14 HIS HA 15 PRO HD3 3.44 14 HIS HB2 15 PRO HD3 4.92 14 HIS HB3 15 PRO HD2 4.92 14 HIS HB3 15 PRO HD3 4.92 14 HIS HB2 15 PRO HD2 4.92 16 VAL H 16 VAL HB 3.67 16 VAL H 16 VAL QG2 3.72 16 VAL HA 16 VAL QG2 3.32 16 VAL HA 17 PRO QG 4.80 16 VAL HA 17 PRO HD2 3.20 16 VAL HA 17 PRO HD3 3.20 16 VAL HB 17 PRO HD3 3.88 16 VAL HB 17 PRO HD2 3.88 21 TYR HA 21 TYR QD 3.58 22 THR HB 23 VAL H 3.95 23 VAL HA 23 VAL QG1 3.80 23 VAL HA 23 VAL QG2 3.80 23 VAL HA 24 GLU H 3.19 24 GLU HA 24 GLU QG 3.63 24 GLU HA 27 LEU HG 4.44 26 SER H 27 LEU HG 4.54 27 LEU HA 27 LEU HG 4.04 27 LEU HA 27 LEU QD1 4.01 27 LEU HA 27 LEU QD2 3.25 27 LEU HA 28 PRO QG 4.01 27 LEU HA 28 PRO HD2 3.50 27 LEU HA 28 PRO HD3 3.50 27 LEU QB 27 LEU QD1 2.88 27 LEU QB 27 LEU QD2 3.06 27 LEU QB 28 PRO HD3 3.88 27 LEU QB 60 GLY H 4.79 27 LEU QB 60 GLY HA2 4.16 27 LEU QB 28 PRO HD2 3.88 27 LEU QB 60 GLY HA3 4.16 28 PRO HA 29 PRO HD2 3.58 28 PRO HA 29 PRO QG 4.48 28 PRO HA 29 PRO HD3 3.58 29 PRO HA 104 PHE QE 4.78 29 PRO HB2 30 ASP H 4.36 29 PRO HB3 105 GLU HG2 4.64 29 PRO HB2 105 GLU HG2 4.64 30 ASP HA 31 PRO QG 4.20 30 ASP HA 31 PRO QD 3.35 30 ASP HB2 33 LYS HG2 4.81 30 ASP HB3 33 LYS HG2 4.81 30 ASP HB2 33 LYS HG3 4.75 30 ASP HB3 33 LYS HG3 4.75 30 ASP HB2 59 ALA HA 4.66 30 ASP HB3 59 ALA HA 4.66 31 PRO HA 34 VAL H 4.21 31 PRO HA 34 VAL QG2 3.59 31 PRO HA 104 PHE HB3 4.57 31 PRO HA 104 PHE HB2 4.57 31 PRO HA 104 PHE QD 3.57 31 PRO HA 109 ILE QG2 3.79 31 PRO HB3 107 VAL HB 4.08 31 PRO HB2 107 VAL QG1 3.59 31 PRO HB3 107 VAL QG1 3.78 31 PRO HB3 109 ILE HA 4.84 31 PRO HB2 109 ILE QG2 3.54 31 PRO HB3 109 ILE QG2 3.61 31 PRO HB2 110 PRO HD2 4.18 31 PRO QG 107 VAL QG1 3.25 31 PRO QD 32 SER H 4.66 31 PRO QD 107 VAL HB 4.94 32 SER HA 109 ILE HA 4.64 109 ILE HB 110 PRO HD3 3.93 32 SER HA 110 PRO HG3 4.01 32 SER HA 110 PRO HD2 4.29 33 LYS HA 33 LYS HG3 3.87 33 LYS HA 33 LYS HG2 3.54 33 LYS HA 33 LYS QD 3.13 33 LYS HA 33 LYS QE 3.90 112 SER HA 114 PHE QE 4.65 75 LYS HG3 75 LYS QE 3.39 34 VAL HA 35 LYS HB2 5.37 33 LYS HB2 59 ALA HA 3.89 33 LYS HB3 59 ALA HA 3.89 33 LYS HB2 59 ALA QB 4.12 33 LYS HB3 59 ALA QB 4.12 33 LYS HG3 33 LYS QD 2.89 33 LYS HG3 33 LYS QE 3.56 33 LYS HG2 33 LYS QE 3.46 35 LYS QG 35 LYS QE 3.21 33 LYS HG3 59 ALA HA 3.55 33 LYS HG2 59 ALA HA 4.76 34 VAL QG2 59 ALA HA 4.57 33 LYS QD 33 LYS QE 2.86 59 ALA QB 104 PHE QE 4.37 109 ILE HB 114 PHE QE 5.50 34 VAL HA 34 VAL QG1 3.42 34 VAL HA 34 VAL QG2 3.59 34 VAL HA 54 ILE QG2 4.37 34 VAL HA 56 THR HA 3.73 34 VAL HA 56 THR QG2 4.32 34 VAL HA 59 ALA QB 4.09 34 VAL HB 109 ILE HB 3.97 34 VAL HB 109 ILE QG2 3.36 34 VAL HB 109 ILE QD1 3.74 34 VAL QG1 54 ILE QG2 2.97 34 VAL QG1 56 THR QG2 3.34 34 VAL QG1 109 ILE HB 4.30 34 VAL QG1 109 ILE QG2 3.08 34 VAL QG1 109 ILE QD1 2.95 34 VAL QG2 56 THR QG2 3.69 34 VAL QG2 59 ALA QB 3.03 34 VAL QG2 104 PHE HB2 4.24 34 VAL QG2 104 PHE HB3 4.24 34 VAL QG2 104 PHE QD 4.09 34 VAL QG2 64 LEU QD1 3.79 34 VAL QG2 109 ILE QG2 3.42 35 LYS HA 35 LYS QD 4.56 35 LYS HA 109 ILE QD1 4.74 35 LYS HB3 35 LYS QG 3.01 35 LYS HB3 35 LYS QD 3.68 35 LYS HB2 35 LYS QE 4.56 35 LYS HB3 35 LYS QE 4.72 35 LYS HB2 37 HIS HD2 4.80 35 LYS HB3 37 HIS HD2 4.45 35 LYS HB2 55 ASP HB2 4.05 35 LYS HB2 55 ASP HB3 4.05 35 LYS QD 35 LYS QE 3.01 36 ALA HA 54 ILE HA 4.04 36 ALA HA 54 ILE QG2 4.60 36 ALA HA 54 ILE HG13 5.21 36 ALA QB 41 LEU QD2 3.66 41 LEU HB3 41 LEU QD2 3.83 36 ALA QB 41 LEU QD1 2.92 36 ALA QB 37 HIS HA 4.91 36 ALA QB 54 ILE HA 5.11 36 ALA QB 54 ILE QG2 3.57 36 ALA QB 54 ILE HG12 3.16 36 ALA QB 54 ILE HG13 4.18 36 ALA QB 102 ILE QD1 3.01 36 ALA QB 114 PHE QE 4.01 36 ALA QB 114 PHE QD 4.26 38 GLY QA 39 PRO HG2 4.20 38 GLY QA 39 PRO HG3 4.96 38 GLY QA 39 PRO HD2 3.79 38 GLY QA 39 PRO HD3 3.79 38 GLY QA 52 PHE HA 4.71 39 PRO HA 43 GLY H 4.82 39 PRO HG3 40 GLY H 4.20 39 PRO HD2 52 PHE HA 4.90 39 PRO HD3 52 PHE HA 4.90 40 GLY HA2 50 ALA QB 3.59 40 GLY HA3 50 ALA QB 3.59 41 LEU HB3 114 PHE QD 3.90 41 LEU QD1 114 PHE QD 4.38 41 LEU HA 41 LEU HG 4.00 41 LEU HA 41 LEU QD2 3.05 41 LEU HA 41 LEU QD1 4.08 41 LEU HA 114 PHE HB2 5.01 41 LEU HA 114 PHE HB3 4.81 41 LEU HA 116 ALA QB 3.80 41 LEU HB2 41 LEU QD2 3.79 41 LEU HB3 41 LEU QD1 3.02 41 LEU HB2 41 LEU QD1 3.36 41 LEU HB3 114 PHE HB2 4.97 41 LEU HB3 114 PHE HB3 4.63 41 LEU HG 52 PHE HB3 4.54 41 LEU HG 52 PHE HB2 4.66 41 LEU QD2 52 PHE HB3 4.92 41 LEU QD2 52 PHE HB2 4.52 41 LEU QD1 52 PHE HB3 4.60 41 LEU QD1 52 PHE HB2 4.58 41 LEU QD1 52 PHE QD 4.44 41 LEU QD1 114 PHE HB2 4.99 41 LEU QD1 114 PHE HB3 4.91 42 GLU H 42 GLU HG2 4.37 42 GLU HA 116 ALA HA 4.24 42 GLU HB2 43 GLY H 4.29 42 GLU HB3 43 GLY H 4.29 43 GLY HA3 116 ALA QB 4.05 43 GLY HA2 116 ALA QB 4.05 43 GLY HA2 118 ILE QD1 3.88 43 GLY HA3 118 ILE QD1 3.88 44 GLY HA2 45 LEU HA 5.16 44 GLY HA3 45 LEU HA 5.16 44 GLY HA2 45 LEU HG 4.56 44 GLY HA3 45 LEU HG 4.56 44 GLY HA2 118 ILE QD1 3.98 44 GLY HA3 118 ILE QD1 3.98 45 LEU HA 45 LEU HG 4.13 45 LEU HA 45 LEU QD1 4.16 45 LEU HA 45 LEU QD2 3.10 45 LEU HA 118 ILE HA 4.92 45 LEU HA 118 ILE QG2 3.98 45 LEU HB3 45 LEU QD1 3.34 45 LEU HB2 45 LEU QD1 3.31 45 LEU HB3 45 LEU QD2 3.41 45 LEU HB2 45 LEU QD2 3.56 45 LEU HB3 48 LYS HB2 4.97 45 LEU HB3 48 LYS HB3 4.97 45 LEU HB3 48 LYS QD 5.05 45 LEU HB2 48 LYS HB2 3.59 45 LEU HB2 48 LYS HB3 3.59 45 LEU HB2 48 LYS QD 3.58 45 LEU QD1 48 LYS QD 3.35 45 LEU QD1 48 LYS QE 4.18 45 LEU QD1 121 PRO HA 3.71 45 LEU QD1 121 PRO HB3 4.10 45 LEU QD2 121 PRO HB2 4.23 45 LEU QD2 121 PRO HB3 4.23 45 LEU QD2 119 GLU H 4.11 45 LEU QD2 119 GLU HB2 3.44 45 LEU QD2 119 GLU HB3 3.70 45 LEU QD2 121 PRO HA 3.16 46 VAL H 46 VAL QG1 4.02 46 VAL HA 46 VAL QG1 3.33 46 VAL HA 46 VAL QG2 3.44 46 VAL HA 47 GLY HA2 4.61 46 VAL HA 47 GLY HA3 4.61 46 VAL HA 92 PRO HG3 4.49 46 VAL HA 92 PRO HG2 4.12 46 VAL HA 118 ILE QG2 3.76 46 VAL HB 118 ILE QG2 4.20 46 VAL HB 120 MET HA 4.20 46 VAL QG1 95 PRO HD3 4.40 46 VAL QG1 95 PRO HD2 4.40 46 VAL QG2 47 GLY H 4.00 46 VAL QG2 94 LYS HA 4.21 46 VAL QG2 120 MET HA 4.37 46 VAL QG2 95 PRO HD2 3.83 46 VAL QG2 95 PRO HD3 3.83 48 LYS HA 48 LYS QD 4.11 48 LYS HA 49 PRO HG2 4.51 48 LYS HA 49 PRO HG3 4.51 48 LYS HA 49 PRO HD2 3.48 48 LYS HA 49 PRO HD3 3.43 48 LYS HG2 48 LYS QE 4.04 48 LYS HG3 48 LYS QE 4.04 48 LYS HG2 49 PRO HD2 4.66 48 LYS HG3 49 PRO HD2 4.66 49 PRO HD3 91 LEU HG 5.50 49 PRO HA 91 LEU HA 4.25 49 PRO HA 91 LEU HG 4.50 49 PRO HA 91 LEU HB3 5.13 49 PRO HA 91 LEU QD2 3.30 50 ALA H 89 SER HA 4.12 50 ALA QB 90 TYR QE 3.78 50 ALA QB 90 TYR QD 4.20 50 ALA QB 92 PRO HD2 4.24 50 ALA QB 92 PRO HD3 4.24 51 GLU HA 51 GLU QG 3.85 51 GLU HA 89 SER HA 3.75 51 GLU HA 89 SER HB2 4.97 51 GLU HA 89 SER HB3 4.27 49 PRO HB2 89 SER HB2 4.18 51 GLU HB3 89 SER HB2 3.99 51 GLU HB3 89 SER HB3 3.88 51 GLU QG 89 SER HA 4.17 51 GLU QG 89 SER HB2 4.46 51 GLU QG 89 SER HB3 3.49 52 PHE HA 52 PHE QD 5.11 52 PHE HZ 66 LEU QD2 4.55 52 PHE HZ 88 VAL QG1 3.77 52 PHE HZ 100 VAL QG1 3.63 52 PHE QE 88 VAL QG1 3.87 52 PHE QE 100 VAL QG1 3.77 52 PHE QD 54 ILE HG12 4.28 52 PHE QD 54 ILE HG13 4.53 53 THR HA 53 THR QG2 3.47 53 THR HA 85 THR HB 4.54 53 THR HB 54 ILE H 4.32 53 THR QG2 86 CYS H 4.03 54 ILE QD1 88 VAL H 5.22 54 ILE HA 54 ILE QG2 4.01 54 ILE HA 54 ILE QD1 4.70 54 ILE HB 54 ILE QD1 3.32 54 ILE HB 56 THR QG2 4.35 54 ILE HB 86 CYS HB2 4.02 54 ILE HB 86 CYS HB3 4.02 54 ILE QG2 54 ILE HG13 3.49 54 ILE QG2 54 ILE QD1 2.87 54 ILE QG2 56 THR QG2 2.99 54 ILE QD1 86 CYS HB2 4.37 54 ILE QD1 86 CYS HB3 4.37 54 ILE QD1 88 VAL HB 4.65 55 ASP HA 85 THR HA 3.93 55 ASP HA 85 THR HB 5.25 55 ASP HA 85 THR QG2 3.45 55 ASP HA 86 CYS H 5.21 55 ASP HB3 57 LYS H 5.50 56 THR H 85 THR QG2 3.90 56 THR HA 56 THR QG2 3.25 56 THR HA 59 ALA H 4.58 56 THR HB 59 ALA QB 4.01 57 LYS HB3 58 GLY H 4.76 57 LYS H 57 LYS HD3 4.70 57 LYS HA 57 LYS HG2 3.93 57 LYS HA 57 LYS HG3 3.93 57 LYS HB3 57 LYS HE2 4.77 57 LYS HB3 57 LYS HE3 4.77 57 LYS HB2 57 LYS HE2 4.77 57 LYS HB2 57 LYS HE3 4.77 57 LYS HG2 57 LYS HE2 4.19 57 LYS HG3 57 LYS HE2 4.19 57 LYS HG2 57 LYS HE3 4.19 57 LYS HG3 57 LYS HE3 4.19 56 THR HA 59 ALA QB 3.55 59 ALA QB 104 PHE HZ 4.09 59 ALA QB 104 PHE QD 4.58 61 THR HA 61 THR QG2 3.24 61 THR HA 104 PHE HZ 4.50 61 THR HA 104 PHE QE 5.31 61 THR HB 62 GLY H 4.32 62 GLY HA2 105 GLU HG3 4.67 62 GLY HA3 105 GLU HG2 4.42 62 GLY HA2 105 GLU HG2 4.42 62 GLY HA3 105 GLU HG3 4.67 29 PRO QG 30 ASP H 5.13 63 GLY H 105 GLU HB2 5.50 63 GLY HA3 64 LEU HA 5.07 64 LEU H 64 LEU HG 4.72 64 LEU HA 64 LEU QD1 3.65 64 LEU QD1 104 PHE HA 3.89 64 LEU HA 65 GLY HA3 4.60 64 LEU HA 65 GLY HA2 5.06 64 LEU HA 105 GLU H 5.01 64 LEU HB2 64 LEU QD2 3.23 64 LEU HB3 64 LEU QD2 3.23 64 LEU HB2 64 LEU QD1 3.28 64 LEU HB3 64 LEU QD1 3.28 64 LEU HB2 65 GLY H 4.48 64 LEU HB3 65 GLY H 4.48 64 LEU QD2 65 GLY H 4.40 64 LEU HA 64 LEU QD2 4.11 65 GLY H 104 PHE HA 4.59 66 LEU H 66 LEU HG 4.67 66 LEU HA 66 LEU HG 4.22 66 LEU HA 67 THR QG2 4.65 66 LEU HA 102 ILE HA 4.48 66 LEU HA 66 LEU QD1 3.78 66 LEU HB3 66 LEU QD2 3.55 66 LEU HB3 66 LEU QD1 4.13 66 LEU HB2 67 THR H 4.69 66 LEU HB2 100 VAL QG1 4.58 66 LEU HB3 100 VAL QG1 4.58 66 LEU HG 100 VAL QG1 4.11 66 LEU HB2 66 LEU QD2 3.55 67 THR HA 67 THR QG2 3.31 67 THR HA 68 VAL HB 4.75 67 THR HA 76 ILE QD1 3.74 67 THR HB 68 VAL H 3.36 68 VAL H 68 VAL QG1 4.22 68 VAL HA 68 VAL QG1 3.38 68 VAL HA 68 VAL QG2 3.43 68 VAL HA 100 VAL HA 3.85 68 VAL HB 76 ILE QD1 2.94 69 GLU H 69 GLU HG3 4.33 69 GLU HB2 70 GLY H 4.54 69 GLU HB2 99 PHE HB2 4.25 69 GLU HB2 99 PHE HB3 3.69 69 GLU HB3 99 PHE HB2 4.07 69 GLU HB3 99 PHE HB3 4.81 70 GLY HA2 71 PRO HG3 5.09 70 GLY HA3 71 PRO HG3 5.09 70 GLY HA3 71 PRO HD2 3.68 70 GLY HA2 71 PRO HD3 3.58 70 GLY HA3 71 PRO HD3 3.58 70 GLY HA2 71 PRO HD2 3.68 70 GLY HA2 98 TYR HA 4.48 70 GLY HA3 98 TYR HA 4.48 71 PRO HB3 72 CYS H 4.48 71 PRO HG3 72 CYS H 4.54 71 PRO HG3 98 TYR QE 5.33 71 PRO HG2 98 TYR QE 4.71 71 PRO HG3 98 TYR HH 5.08 71 PRO HD3 98 TYR HA 4.67 71 PRO HD2 98 TYR HA 4.90 71 PRO HD3 98 TYR QE 5.25 71 PRO HD2 98 TYR QE 4.57 73 GLU HA 73 GLU HG2 3.89 73 GLU HA 73 GLU HG3 3.89 73 GLU QB 73 GLU HG2 3.00 73 GLU QB 73 GLU HG3 3.00 74 ALA HA 75 LYS HA 4.60 74 ALA HA 75 LYS HB2 5.10 74 ALA HA 75 LYS HB3 5.10 74 ALA QB 91 LEU H 3.92 74 ALA QB 92 PRO HA 4.10 75 LYS H 75 LYS HG3 4.76 75 LYS HA 75 LYS HG2 3.86 75 LYS HA 75 LYS HG3 3.86 75 LYS HA 75 LYS QD 4.14 75 LYS HA 75 LYS QE 4.71 75 LYS HA 76 ILE HB 4.69 75 LYS HA 76 ILE HG13 4.46 75 LYS HA 76 ILE HG12 4.93 75 LYS HB2 76 ILE H 4.23 75 LYS HB3 76 ILE H 4.23 75 LYS HG2 75 LYS QE 3.39 76 ILE H 76 ILE QG2 4.06 76 ILE HA 76 ILE QG2 3.72 76 ILE HA 76 ILE QD1 4.61 76 ILE HA 90 TYR HA 4.29 76 ILE HA 90 TYR HB3 4.98 76 ILE HB 76 ILE QD1 3.12 76 ILE QG2 76 ILE HG13 3.48 76 ILE QG2 90 TYR HA 4.64 76 ILE QG2 90 TYR HB2 4.58 76 ILE QG2 90 TYR HB3 4.44 76 ILE HG13 90 TYR HA 5.50 76 ILE HG12 90 TYR HA 4.41 76 ILE HG13 90 TYR HB2 4.59 76 ILE HG13 90 TYR HB3 4.63 76 ILE HG12 90 TYR HB3 4.48 76 ILE HG12 90 TYR HB2 4.65 77 GLU HA 77 GLU QG 4.07 77 GLU HB3 78 CYS H 4.58 78 CYS HA 88 VAL QG2 3.87 78 CYS HB3 88 VAL QG2 4.24 80 ASP HA 86 CYS HA 4.80 85 THR HA 85 THR QG2 3.45 87 SER HB2 88 VAL H 4.55 88 VAL H 88 VAL QG1 4.02 88 VAL HA 88 VAL QG1 3.95 88 VAL HA 88 VAL QG2 4.14 85 THR HA 86 CYS HA 5.21 89 SER HA 90 TYR HA 5.50 90 TYR HA 90 TYR QD 4.48 74 ALA QB 90 TYR HA 5.08 90 TYR HA 91 LEU HG 5.45 90 TYR HA 91 LEU HB3 5.50 90 TYR HA 91 LEU HB2 4.76 90 TYR QE 116 ALA QB 4.60 90 TYR QD 92 PRO HD2 5.02 90 TYR QD 92 PRO HD3 5.02 90 TYR HH 116 ALA QB 3.36 90 TYR HH 118 ILE QD1 3.95 91 LEU H 91 LEU HB3 3.91 91 LEU H 91 LEU HG 4.26 91 LEU HA 91 LEU QD2 3.38 91 LEU HA 91 LEU QD1 4.10 91 LEU HA 92 PRO HD2 4.06 91 LEU HA 92 PRO HD3 4.06 91 LEU HB2 91 LEU QD2 3.89 91 LEU HB3 91 LEU QD2 3.11 91 LEU HB3 91 LEU QD1 3.72 91 LEU HB2 91 LEU QD1 3.27 91 LEU HG 92 PRO HD2 4.94 91 LEU HG 92 PRO HD3 4.94 53 THR QG2 54 ILE HA 4.83 92 PRO HA 93 THR QG2 5.14 92 PRO HB2 118 ILE QG2 3.80 92 PRO HB3 118 ILE QG2 3.80 92 PRO HG3 118 ILE QG2 3.40 92 PRO HG2 118 ILE QG2 3.58 46 VAL QG2 92 PRO HG2 4.36 92 PRO HG2 118 ILE HG13 4.85 92 PRO HG3 118 ILE QD1 3.52 92 PRO HG2 118 ILE QD1 4.02 93 THR HA 93 THR QG2 3.21 94 LYS HA 95 PRO QG 4.76 95 PRO QG 120 MET HA 5.31 94 LYS HA 95 PRO HD2 3.87 94 LYS HA 95 PRO HD3 3.87 94 LYS HB2 94 LYS HD2 4.08 94 LYS HB2 94 LYS HD3 4.08 94 LYS HB3 94 LYS HD2 4.08 94 LYS HB3 94 LYS HD3 4.08 94 LYS HB2 94 LYS QE 4.86 94 LYS HB3 94 LYS QE 4.86 94 LYS HB2 95 PRO HD3 4.74 94 LYS HB3 95 PRO HD3 4.74 94 LYS HB3 95 PRO HD2 4.74 94 LYS HG2 94 LYS QE 3.42 94 LYS HG3 94 LYS QE 3.42 95 PRO HA 118 ILE HB 4.29 95 PRO HA 118 ILE QG2 3.64 94 LYS HB2 95 PRO HD2 4.74 95 PRO HB2 118 ILE HB 5.07 95 PRO HB3 118 ILE HB 5.07 95 PRO HB2 118 ILE QG2 4.79 118 ILE QG2 119 GLU HB2 5.23 95 PRO HB3 118 ILE QG2 4.79 118 ILE QG2 119 GLU QG 5.05 95 PRO QG 120 MET HG3 3.44 95 PRO HD2 120 MET QE 4.00 95 PRO HD3 120 MET QE 4.00 97 GLU HB2 115 LYS QG 4.44 97 GLU HB3 115 LYS QG 4.44 98 TYR HA 99 PHE HA 4.90 98 TYR HB3 100 VAL QG2 4.11 98 TYR HB2 100 VAL QG2 3.96 98 TYR HB3 116 ALA QB 4.46 98 TYR HB2 116 ALA QB 3.73 98 TYR QD 118 ILE HG12 4.67 98 TYR QD 118 ILE HG13 4.71 99 PHE HA 99 PHE QD 4.43 99 PHE HA 100 VAL HA 4.86 99 PHE HA 100 VAL HB 4.87 99 PHE HA 113 PRO HB2 4.81 99 PHE HA 115 LYS HA 3.98 99 PHE HB2 113 PRO HB2 4.49 99 PHE HB3 113 PRO HB2 4.20 99 PHE HB2 113 PRO HB3 4.65 99 PHE HB3 113 PRO HB3 4.16 99 PHE QD 99 PHE HZ 3.92 99 PHE HZ 115 LYS QG 4.35 99 PHE QE 115 LYS QG 4.26 99 PHE QD 115 LYS HA 4.68 99 PHE QD 115 LYS QG 4.67 100 VAL H 100 VAL QG1 4.45 100 VAL HA 100 VAL QG1 3.37 100 VAL HA 100 VAL QG2 3.63 100 VAL HB 102 ILE HG13 3.61 100 VAL HB 114 PHE HB2 3.78 100 VAL HB 114 PHE HB3 4.16 66 LEU QD1 100 VAL QG1 3.19 100 VAL QG1 102 ILE HG12 3.47 100 VAL QG1 102 ILE HG13 3.16 100 VAL QG1 102 ILE QD1 3.09 101 ASN H 113 PRO HA 4.74 101 ASN HA 108 HIS HE1 4.69 101 ASN HA 112 SER HA 4.95 101 ASN HA 113 PRO HA 4.17 101 ASN HA 113 PRO HB2 5.05 101 ASN HA 113 PRO HB3 4.68 101 ASN HB2 108 HIS HE1 5.30 101 ASN HB3 108 HIS HE1 4.19 101 ASN HD22 113 PRO HB2 4.63 101 ASN HD22 113 PRO HB3 4.65 102 ILE HA 102 ILE QG2 3.72 102 ILE HA 102 ILE HG13 4.04 102 ILE HA 102 ILE QD1 4.63 102 ILE HA 103 LEU HG 4.27 102 ILE HB 102 ILE QD1 3.48 102 ILE HB 109 ILE HG12 4.28 102 ILE HB 109 ILE HG13 4.28 102 ILE HB 109 ILE QD1 3.43 102 ILE HB 112 SER HB2 4.93 102 ILE HB 112 SER HB3 4.68 102 ILE QG2 102 ILE HG12 3.36 102 ILE QG2 102 ILE QD1 2.75 66 LEU QD1 102 ILE HG12 3.40 102 ILE HG12 112 SER HB2 5.00 102 ILE QD1 109 ILE QD1 2.74 103 LEU H 103 LEU HG 4.42 103 LEU H 103 LEU QD2 3.85 103 LEU HA 103 LEU HG 4.03 103 LEU HA 103 LEU QD2 4.26 103 LEU HA 103 LEU QD1 3.96 103 LEU HA 108 HIS HA 4.53 103 LEU HA 109 ILE QG2 4.43 103 LEU HB2 103 LEU QD2 3.33 103 LEU HB3 103 LEU QD2 3.31 103 LEU HB2 103 LEU QD1 3.52 103 LEU HB3 103 LEU QD1 3.22 103 LEU HB3 106 GLU H 5.14 103 LEU HB2 106 GLU HA 4.04 103 LEU HB3 106 GLU HA 4.53 103 LEU HG 108 HIS HA 4.54 103 LEU QD1 108 HIS HA 5.01 103 LEU QD1 108 HIS HD2 5.02 104 PHE HA 104 PHE QD 4.01 104 PHE HA 105 GLU HA 4.41 104 PHE HB2 107 VAL HB 5.50 104 PHE HB3 107 VAL HB 5.50 64 LEU QD1 104 PHE HB3 4.11 104 PHE HB2 109 ILE QG2 3.70 104 PHE HB3 109 ILE QG2 3.70 105 GLU H 105 GLU HG3 4.30 105 GLU HA 105 GLU HG2 4.00 105 GLU HA 105 GLU HG3 4.04 105 GLU HA 106 GLU HA 4.71 105 GLU HB3 106 GLU H 4.65 105 GLU HB2 106 GLU H 4.86 105 GLU HB2 107 VAL QG2 4.62 105 GLU HB3 107 VAL QG2 4.90 106 GLU HA 106 GLU HG2 3.69 106 GLU HA 106 GLU HG3 3.69 106 GLU HB3 107 VAL QG2 4.32 106 GLU HB2 107 VAL QG2 3.23 107 VAL HA 107 VAL QG1 3.20 107 VAL HA 107 VAL QG2 2.91 107 VAL HA 108 HIS HD2 4.54 108 HIS HA 108 HIS HD2 4.82 108 HIS HA 109 ILE QG2 3.76 108 HIS HA 112 SER HG 4.97 108 HIS HB2 108 HIS HD2 3.91 108 HIS HE1 112 SER HG 4.37 108 HIS HE1 113 PRO HD3 4.41 108 HIS HE1 113 PRO HD2 5.20 109 ILE HA 109 ILE QG2 3.48 109 ILE HA 110 PRO HG2 5.03 109 ILE HA 110 PRO HG3 5.03 109 ILE HA 110 PRO HD3 3.82 109 ILE HB 109 ILE QD1 3.52 109 ILE HB 110 PRO HD2 3.70 109 ILE QG2 109 ILE HG12 3.62 109 ILE QG2 109 ILE HG13 3.62 109 ILE QG2 109 ILE QD1 2.80 109 ILE QG2 110 PRO HD2 3.98 109 ILE QG2 110 PRO HD3 4.07 109 ILE HG12 110 PRO HD2 5.06 109 ILE HG13 110 PRO HD2 5.06 108 HIS HA 109 ILE HG12 5.39 109 ILE HG12 112 SER HB2 5.50 109 ILE HG12 112 SER HB3 4.60 108 HIS HA 109 ILE HG13 5.39 109 ILE HG13 112 SER HB2 5.50 109 ILE HG13 112 SER HB3 4.60 109 ILE QD1 112 SER HB2 4.21 109 ILE QD1 112 SER HB3 4.15 109 ILE QD1 114 PHE HZ 4.10 109 ILE QD1 114 PHE QE 3.48 110 PRO HA 111 GLY HA2 4.73 110 PRO HA 111 GLY HA3 4.73 110 PRO HA 112 SER H 4.36 32 SER HA 110 PRO HG2 4.01 111 GLY HA2 114 PHE HZ 4.65 111 GLY HA3 114 PHE HZ 4.65 111 GLY HA2 114 PHE QE 4.53 111 GLY HA3 114 PHE QE 4.53 112 SER HA 113 PRO HA 3.57 112 SER HA 113 PRO HB3 4.81 112 SER HA 113 PRO HB2 5.06 112 SER HA 114 PHE QD 4.27 112 SER HB2 113 PRO HA 4.38 112 SER HB3 113 PRO HA 4.79 112 SER HB2 114 PHE QE 4.75 112 SER HB3 114 PHE QE 4.52 112 SER HB3 114 PHE QD 4.77 112 SER HG 113 PRO HA 4.39 114 PHE HA 114 PHE QD 4.25 112 SER HB2 114 PHE QD 4.15 113 PRO HB2 114 PHE HA 5.08 114 PHE HA 115 LYS HB2 4.79 114 PHE HA 115 LYS HB3 4.96 114 PHE QD 114 PHE HZ 3.85 115 LYS HA 115 LYS QG 3.62 115 LYS HA 115 LYS QD 4.35 115 LYS HB2 115 LYS QE 4.10 115 LYS HB3 115 LYS QE 3.22 115 LYS QG 115 LYS QD 3.00 115 LYS QG 115 LYS QE 3.27 16 VAL HA 16 VAL QG1 3.32 116 ALA QB 117 ASP H 3.46 117 ASP HA 118 ILE HB 4.98 118 ILE HA 118 ILE QG2 3.63 118 ILE HA 118 ILE QD1 3.18 118 ILE HB 118 ILE QD1 3.93 118 ILE QG2 118 ILE QD1 2.88 116 ALA QB 118 ILE QD1 3.39 119 GLU HB3 119 GLU QG 2.99 119 GLU HB2 120 MET H 4.15 120 MET H 120 MET HB3 4.08 95 PRO QG 120 MET HG2 3.44 120 MET HG2 120 MET QE 3.62 120 MET HG3 120 MET QE 3.62 122 PHE HA 122 PHE QD 3.94 123 ASP HA 124 PRO QG 5.30 52 PHE QE 102 ILE QD1 3.69 102 ILE QD1 114 PHE QE 3.52 102 ILE QD1 114 PHE QD 3.73 52 PHE QD 102 ILE QD1 4.47 100 VAL HB 102 ILE QD1 4.52 41 LEU QD2 102 ILE QD1 3.28 76 ILE H 76 ILE QD1 4.20 76 ILE QD1 90 TYR HB3 4.58 76 ILE QD1 90 TYR HB2 4.72 74 ALA QB 76 ILE QD1 4.35 68 VAL QG2 76 ILE QD1 3.06 46 VAL QG1 47 GLY HA3 4.16 46 VAL QG1 47 GLY HA2 4.16 65 GLY HA3 103 LEU HB2 5.14 65 GLY HA3 103 LEU QD2 4.67 63 GLY HA2 64 LEU HB2 4.82 63 GLY HA2 64 LEU HB3 4.82 27 LEU QD1 60 GLY HA3 4.81 27 LEU QD1 60 GLY HA2 4.81 37 HIS HE1 53 THR QG2 4.18 37 HIS HE1 53 THR HB 4.59 108 HIS HE1 113 PRO HB3 4.49 108 HIS HE1 113 PRO HG3 4.97 26 SER HA 27 LEU QB 4.84 68 VAL QG2 90 TYR HB2 4.84 99 PHE HZ 115 LYS QE 4.41 115 LYS H 115 LYS QE 4.46 57 LYS HE2 85 THR QG2 4.01 57 LYS HE3 85 THR QG2 4.01 102 ILE HB 114 PHE QE 4.60 90 TYR QE 118 ILE QD1 4.08 98 TYR QE 118 ILE QD1 4.78 98 TYR QD 118 ILE QD1 4.68 41 LEU QD2 114 PHE QD 4.02 100 VAL QG1 114 PHE QD 4.04 109 ILE QD1 114 PHE QD 4.29 41 LEU HB2 114 PHE QD 4.61 102 ILE HG12 114 PHE QD 4.82 113 PRO HA 114 PHE QD 4.52 100 VAL H 114 PHE QD 4.86 68 VAL QG2 90 TYR QD 4.55 88 VAL QG1 90 TYR QD 4.56 41 LEU HG 52 PHE QD 4.02 52 PHE QE 90 TYR QD 4.37 97 GLU HG2 115 LYS QG 4.44 97 GLU HG3 115 LYS QG 4.44 99 PHE QD 115 LYS HB2 4.13 99 PHE QD 113 PRO HB2 3.95 99 PHE QD 113 PRO HG2 4.38 69 GLU HB3 99 PHE QD 5.36 69 GLU HB2 99 PHE QD 4.75 99 PHE QD 113 PRO HB3 4.47 98 TYR HA 99 PHE QD 4.72 99 PHE QE 113 PRO HG2 5.01 99 PHE QE 113 PRO HB2 5.34 99 PHE QE 115 LYS HB3 5.50 64 LEU QD1 104 PHE QD 3.55 31 PRO QG 104 PHE QD 4.41 104 PHE QD 105 GLU HB2 4.44 34 VAL QG2 109 ILE HB 4.72 98 TYR QD 118 ILE HB 4.57 36 ALA QB 114 PHE HZ 4.67 99 PHE HZ 115 LYS HB2 4.37 99 PHE HZ 115 LYS QD 4.74 52 PHE QE 88 VAL HB 4.78 52 PHE QD 88 VAL HB 4.91 31 PRO HB3 104 PHE QD 4.34 52 PHE HZ 100 VAL HB 5.50 31 PRO HB2 104 PHE QD 5.50 100 VAL HB 114 PHE QD 3.95 46 VAL QG2 95 PRO HB3 4.12 46 VAL QG2 95 PRO HB2 4.12 29 PRO HB2 104 PHE QE 4.16 29 PRO HB3 104 PHE QE 4.16 46 VAL QG2 120 MET HG2 4.25 107 VAL QG1 108 HIS HB3 5.18 45 LEU QD1 121 PRO HB2 4.10 49 PRO HA 50 ALA QB 4.16 49 PRO HB3 89 SER HB2 4.18 86 CYS HB3 88 VAL QG2 4.02 86 CYS HB2 88 VAL QG2 4.02 97 GLU HB2 99 PHE QE 4.33 97 GLU HB3 99 PHE QE 4.33 46 VAL QG1 93 THR HA 3.32 107 VAL HA 108 HIS HB2 4.50 34 VAL QG1 56 THR HA 4.25 99 PHE QE 115 LYS QD 4.89 115 LYS H 115 LYS QD 4.86 66 LEU QD2 78 CYS HB3 4.11 66 LEU QD2 78 CYS HB2 4.62 48 LYS QD 49 PRO HD2 4.44 48 LYS QD 49 PRO HD3 5.10 54 ILE HG13 102 ILE QD1 4.84 54 ILE HG13 88 VAL QG2 4.54 68 VAL QG2 76 ILE HG13 3.98 29 PRO QG 104 PHE QE 4.63 52 PHE HZ 54 ILE HG13 5.31 52 PHE QE 54 ILE HG13 4.45 64 LEU QD2 104 PHE QD 4.03 64 LEU QD2 104 PHE QE 4.96 67 THR QG2 103 LEU QD2 4.56 101 ASN HB3 103 LEU QD2 3.36 101 ASN HB2 103 LEU QD2 3.97 103 LEU QD2 106 GLU HA 3.84 103 LEU QD2 108 HIS HA 4.05 103 LEU QD2 108 HIS HE1 4.13 88 VAL QG1 89 SER HA 4.07 24 GLU HA 27 LEU QD1 5.49 24 GLU HA 27 LEU QD2 5.45 64 LEU QD1 104 PHE HB2 4.11 64 LEU H 64 LEU QD1 4.59 35 LYS QG 37 HIS HD2 4.83 99 PHE QD 113 PRO HG3 4.93 49 PRO HD3 91 LEU QD1 4.49 49 PRO HA 91 LEU QD1 3.96 41 LEU QD1 102 ILE QD1 4.05 36 ALA HA 41 LEU QD1 4.81 41 LEU QD1 114 PHE QE 4.45 103 LEU QD1 107 VAL H 3.99 103 LEU H 103 LEU QD1 4.34 103 LEU QD1 106 GLU H 4.09 103 LEU QD1 104 PHE H 4.66 103 LEU QD1 106 GLU HA 3.34 101 ASN HB3 103 LEU QD1 4.80 27 LEU QD2 28 PRO QG 4.44 27 LEU QD2 28 PRO HD2 3.84 27 LEU QD2 28 PRO HD3 3.84 46 VAL QG2 95 PRO QG 3.47 46 VAL QG2 120 MET QE 3.91 46 VAL QG2 120 MET HG3 4.25 49 PRO HD3 91 LEU QD2 3.98 46 VAL QG2 95 PRO HA 3.59 45 LEU HA 46 VAL QG2 4.19 36 ALA QB 52 PHE QD 4.16 50 ALA H 91 LEU QD2 4.66 34 VAL QG2 56 THR HA 3.67 34 VAL QG2 56 THR HB 4.46 67 THR QG2 68 VAL H 4.13 107 VAL QG1 108 HIS HD2 5.44 52 PHE QE 90 TYR QE 4.41 56 THR QG2 104 PHE QD 4.73 56 THR QG2 104 PHE QE 4.06 68 VAL QG1 98 TYR QD 3.41 68 VAL QG1 90 TYR QD 4.75 68 VAL QG1 90 TYR QE 5.06 68 VAL QG1 98 TYR HB3 3.84 78 CYS HB2 88 VAL QG2 3.83 46 VAL QG1 92 PRO HG2 3.68 68 VAL QG1 98 TYR QE 4.29 98 TYR QE 118 ILE HB 4.07 45 LEU HA 46 VAL HB 4.93 33 LYS H 59 ALA HA 4.77 107 VAL QG1 108 HIS HB2 4.39 68 VAL QG1 74 ALA QB 3.28 68 VAL HB 74 ALA QB 3.89 74 ALA QB 90 TYR HB2 3.68 74 ALA QB 90 TYR HB3 4.62 74 ALA QB 90 TYR QD 3.53 74 ALA QB 98 TYR QE 3.73 74 ALA QB 98 TYR QD 4.43 68 VAL HA 100 VAL QG2 4.51 99 PHE HA 100 VAL QG2 4.37 90 TYR QE 100 VAL QG2 3.97 52 PHE QE 100 VAL QG2 4.60 100 VAL QG2 114 PHE QD 4.72 90 TYR HH 100 VAL QG2 4.54 100 VAL QG2 101 ASN H 4.24 41 LEU HA 100 VAL QG2 4.26 100 VAL QG2 114 PHE HB3 4.52 41 LEU QD2 116 ALA QB 5.02 41 LEU QD2 100 VAL HB 3.90 41 LEU QD2 114 PHE HB2 3.96 41 LEU QD2 114 PHE HB3 4.04 41 LEU QD2 52 PHE QD 4.19 41 LEU QD2 52 PHE QE 4.38 91 LEU QD2 92 PRO HD3 4.57 49 PRO HD2 91 LEU QD2 4.55 91 LEU QD2 92 PRO HD2 4.57 116 ALA HA 117 ASP QB 4.25 104 PHE QD 109 ILE QG2 4.51 34 VAL H 109 ILE QG2 4.25 76 ILE QG2 78 CYS HB3 4.08 76 ILE QG2 78 CYS HB2 4.81 75 LYS HA 76 ILE QG2 5.50 98 TYR QE 118 ILE QG2 4.21 98 TYR QD 118 ILE QG2 4.62 50 ALA QB 92 PRO HG3 4.12 50 ALA QB 91 LEU HG 5.50 50 ALA QB 116 ALA QB 4.68 50 ALA QB 51 GLU QG 4.56 50 ALA QB 92 PRO HG2 5.19 50 ALA QB 90 TYR HH 3.79 54 ILE QD1 88 VAL QG2 3.15 54 ILE QD1 102 ILE QD1 3.38 52 PHE QE 54 ILE QD1 3.37 52 PHE QD 54 ILE QD1 4.13 52 PHE HZ 66 LEU QD1 4.07 52 PHE QE 66 LEU QD1 3.93 66 LEU HB2 66 LEU QD1 4.13 65 GLY HA2 66 LEU HB3 5.26 65 GLY HA2 66 LEU HB2 5.26 108 HIS HB3 112 SER HG 4.81 108 HIS HB2 112 SER HG 5.50 8 ASP QB 9 VAL H 3.99 9 VAL H 9 VAL QG2 3.30 9 VAL H 9 VAL QG1 0.00 9 VAL QG2 10 THR H 4.31 9 VAL QG1 10 THR H 0.00 11 TYR H 11 TYR QB 3.51 14 HIS H 14 HIS QB 3.58 14 HIS HA 15 PRO QD 2.90 14 HIS QB 15 PRO QD 3.40 15 PRO QB 16 VAL H 3.82 16 VAL H 17 PRO QD 4.83 16 VAL HA 17 PRO QD 2.71 16 VAL HB 17 PRO QD 3.14 20 PRO QB 21 TYR H 3.92 20 PRO QG 21 TYR H 4.23 20 PRO QD 21 TYR H 4.14 21 TYR H 21 TYR QB 3.23 23 VAL H 23 VAL QG2 3.95 23 VAL H 23 VAL QG1 0.00 23 VAL QG2 24 GLU H 4.20 23 VAL QG1 24 GLU H 0.00 24 GLU H 24 GLU QB 3.14 24 GLU QB 25 ALA H 4.45 27 LEU H 28 PRO QD 5.28 27 LEU H 60 GLY QA 5.34 27 LEU HA 28 PRO QD 3.04 27 LEU QB 28 PRO QD 3.35 27 LEU QB 60 GLY QA 3.59 27 LEU QD2 28 PRO QD 3.31 28 PRO HA 29 PRO QD 3.11 28 PRO QB 29 PRO QD 3.16 29 PRO QB 30 ASP H 3.82 29 PRO QB 61 THR H 5.21 29 PRO QB 62 GLY QA 4.65 29 PRO QB 63 GLY H 5.26 29 PRO QB 105 GLU HG3 3.58 29 PRO QD 61 THR H 4.41 30 ASP H 30 ASP QB 3.49 30 ASP QB 31 PRO QD 4.93 30 ASP QB 32 SER H 4.48 30 ASP QB 33 LYS H 3.89 30 ASP QB 33 LYS QB 3.94 30 ASP QB 33 LYS HG2 4.01 30 ASP QB 33 LYS HG3 3.97 30 ASP QB 34 VAL H 4.78 30 ASP QB 59 ALA HA 3.96 31 PRO HA 104 PHE QB 3.75 31 PRO HB2 104 PHE QB 4.27 31 PRO HB3 104 PHE QB 4.07 32 SER H 32 SER QB 3.15 32 SER H 110 PRO QG 5.10 32 SER HA 110 PRO QG 3.49 33 LYS H 33 LYS QB 3.04 33 LYS QB 33 LYS QD 3.35 33 LYS QB 33 LYS QE 4.40 33 LYS QB 34 VAL H 3.52 33 LYS QB 34 VAL HA 4.69 33 LYS QB 59 ALA HA 3.30 33 LYS QB 59 ALA QB 3.54 34 VAL QG2 104 PHE QB 3.68 35 LYS H 55 ASP QB 3.82 35 LYS HB2 55 ASP QB 3.50 35 LYS HB3 55 ASP QB 3.90 37 HIS QB 38 GLY H 3.33 38 GLY QA 39 PRO QB 5.23 38 GLY QA 39 PRO QD 3.19 39 PRO HA 42 GLU QB 4.00 39 PRO QB 40 GLY H 3.57 39 PRO QD 40 GLY H 3.76 39 PRO QD 52 PHE HA 4.25 40 GLY QA 42 GLU H 4.94 40 GLY QA 43 GLY H 4.39 40 GLY QA 51 GLU H 3.85 40 GLY QA 52 PHE QD 4.43 41 LEU H 42 GLU QB 4.57 41 LEU H 42 GLU QG 4.35 42 GLU H 42 GLU QB 3.20 42 GLU H 42 GLU QG 3.55 42 GLU H 43 GLY QA 4.88 42 GLU HA 42 GLU QG 3.71 42 GLU QB 43 GLY H 3.53 42 GLU QB 43 GLY QA 5.04 42 GLU QG 43 GLY H 4.42 43 GLY QA 116 ALA HA 4.28 43 GLY QA 116 ALA QB 3.28 43 GLY QA 117 ASP H 3.61 43 GLY QA 117 ASP QB 4.35 44 GLY QA 45 LEU H 2.78 44 GLY QA 45 LEU HA 4.50 44 GLY QA 45 LEU HG 4.01 44 GLY QA 118 ILE QD1 3.42 45 LEU H 48 LYS QB 3.51 45 LEU HB2 48 LYS QB 3.01 45 LEU HB3 48 LYS QB 4.26 45 LEU QD1 121 PRO QB 3.44 45 LEU QD2 121 PRO QB 3.67 46 VAL H 121 PRO QD 3.49 46 VAL HA 47 GLY QA 4.04 46 VAL HB 121 PRO QD 3.71 46 VAL QG1 47 GLY QA 3.62 46 VAL QG1 95 PRO QD 3.85 46 VAL QG1 121 PRO QD 4.91 46 VAL QG2 92 PRO QB 4.85 46 VAL QG2 95 PRO QB 3.48 46 VAL QG2 95 PRO QD 3.36 46 VAL QG2 120 MET QG 3.73 46 VAL QG2 121 PRO QD 4.07 47 GLY H 92 PRO QB 4.35 47 GLY QA 91 LEU QD2 3.15 48 LYS H 48 LYS QB 2.89 48 LYS H 48 LYS QG 3.60 48 LYS H 92 PRO QD 3.84 48 LYS QB 48 LYS QD 3.25 48 LYS QB 48 LYS QE 4.49 48 LYS QB 49 PRO HD2 3.39 48 LYS QB 49 PRO HD3 4.17 48 LYS QG 48 LYS QE 3.52 48 LYS QG 49 PRO HD3 4.40 49 PRO HA 92 PRO QD 4.87 49 PRO QB 89 SER HB3 4.68 49 PRO QG 50 ALA H 4.82 50 ALA H 92 PRO QD 4.32 54 ILE H 86 CYS QB 4.04 54 ILE QD1 86 CYS QB 3.77 55 ASP H 55 ASP QB 3.34 55 ASP QB 56 THR H 4.18 55 ASP QB 57 LYS H 4.67 55 ASP QB 85 THR QG2 4.45 56 THR H 84 GLY QA 5.34 57 LYS H 57 LYS QB 3.19 57 LYS H 57 LYS QG 3.23 57 LYS H 57 LYS QD 4.00 57 LYS H 57 LYS QE 4.60 57 LYS QB 57 LYS QD 3.25 57 LYS QB 57 LYS QE 3.49 57 LYS QG 57 LYS QE 3.10 57 LYS QG 58 GLY H 4.86 59 ALA H 60 GLY QA 5.00 60 GLY QA 61 THR H 2.88 61 THR HA 62 GLY QA 4.78 62 GLY QA 63 GLY H 2.97 62 GLY QA 105 GLU HG2 3.87 62 GLY QA 105 GLU HG3 4.10 63 GLY HA2 64 LEU QB 4.12 63 GLY HA3 64 LEU QB 5.34 64 LEU H 64 LEU QB 2.89 64 LEU QB 65 GLY H 3.85 64 LEU QB 104 PHE QD 4.22 65 GLY HA2 66 LEU QB 4.51 66 LEU H 66 LEU QB 3.00 66 LEU QB 66 LEU QD1 3.33 66 LEU QB 67 THR H 3.92 66 LEU QB 100 VAL QG1 4.02 67 THR HB 69 GLU QG 4.46 69 GLU H 69 GLU QG 3.65 69 GLU HA 69 GLU QG 3.74 69 GLU HA 70 GLY QA 4.90 69 GLU QG 101 ASN HD21 3.81 69 GLU QG 101 ASN HD22 3.54 70 GLY QA 71 PRO HA 4.21 70 GLY QA 71 PRO HB3 5.06 70 GLY QA 71 PRO HG2 4.20 70 GLY QA 71 PRO HG3 4.46 70 GLY QA 72 CYS H 3.56 70 GLY QA 98 TYR HA 3.88 71 PRO HG2 72 CYS QB 4.58 72 CYS QB 94 LYS QD 3.51 74 ALA QB 92 PRO QB 4.17 74 ALA QB 92 PRO QD 4.92 75 LYS H 75 LYS QG 4.11 75 LYS QB 75 LYS QE 4.84 75 LYS QB 76 ILE H 3.67 75 LYS QB 90 TYR HA 5.17 75 LYS QB 91 LEU H 3.88 75 LYS QG 75 LYS QE 2.87 77 GLU H 77 GLU QB 3.11 77 GLU QB 89 SER H 3.83 79 SER H 86 CYS QB 5.24 80 ASP H 80 ASP QB 3.14 80 ASP QB 81 ASN H 3.54 81 ASN H 81 ASN QB 3.19 81 ASN H 82 GLY QA 4.32 81 ASN QB 81 ASN HD22 3.46 81 ASN QB 82 GLY H 3.88 81 ASN QB 82 GLY QA 4.65 81 ASN QB 83 ASP H 3.41 81 ASN QB 84 GLY H 4.52 81 ASN QB 85 THR H 3.87 81 ASN QB 85 THR HB 5.34 81 ASN HD21 87 SER QB 4.92 81 ASN HD22 87 SER QB 4.47 83 ASP H 83 ASP QB 3.53 83 ASP H 84 GLY QA 4.90 83 ASP QB 84 GLY H 4.45 86 CYS H 86 CYS QB 3.57 86 CYS QB 87 SER H 3.45 86 CYS QB 88 VAL H 5.34 87 SER H 87 SER QB 3.01 87 SER QB 88 VAL H 4.00 90 TYR QD 92 PRO QD 4.42 91 LEU H 92 PRO QD 4.30 91 LEU HA 92 PRO QD 3.50 91 LEU HB2 92 PRO QD 5.27 91 LEU HB3 92 PRO QD 4.60 91 LEU HG 92 PRO QD 4.32 91 LEU QD2 92 PRO QD 3.92 92 PRO QB 94 LYS H 4.05 92 PRO QB 98 TYR QE 4.97 92 PRO QB 118 ILE HG13 3.56 93 THR H 94 LYS QG 4.47 94 LYS H 94 LYS QB 3.56 94 LYS H 94 LYS QG 3.99 94 LYS HA 95 PRO QD 3.32 94 LYS QB 94 LYS QD 2.83 94 LYS QB 94 LYS QE 3.99 94 LYS QB 95 PRO QD 3.35 94 LYS QG 94 LYS QE 2.96 94 LYS QG 95 PRO QD 4.39 95 PRO HA 96 GLY QA 5.11 95 PRO QB 96 GLY H 3.96 95 PRO QB 118 ILE HB 4.35 95 PRO QB 118 ILE QG2 4.06 95 PRO QB 120 MET H 4.69 95 PRO QB 120 MET QG 3.46 95 PRO QD 120 MET QG 4.69 95 PRO QD 120 MET QE 3.45 96 GLY QA 97 GLU H 2.72 97 GLU H 97 GLU QB 3.24 97 GLU H 97 GLU QG 3.73 97 GLU QB 98 TYR H 3.62 97 GLU QB 115 LYS QG 3.83 97 GLU QG 98 TYR H 4.66 97 GLU QG 115 LYS QG 3.87 97 GLU QG 115 LYS QE 5.03 102 ILE H 109 ILE QG1 4.82 102 ILE HB 109 ILE QG1 3.72 102 ILE QD1 109 ILE QG1 4.21 104 PHE QB 107 VAL H 4.48 106 GLU H 106 GLU QG 3.34 108 HIS HA 109 ILE QG1 4.51 109 ILE HA 110 PRO QG 4.40 109 ILE HB 110 PRO QG 4.49 109 ILE QG1 110 PRO HD2 4.38 109 ILE QG1 112 SER H 3.69 109 ILE QG1 112 SER HB2 4.70 109 ILE QG1 112 SER HB3 4.02 109 ILE QG1 114 PHE QE 4.53 110 PRO HA 111 GLY QA 4.13 110 PRO QB 111 GLY H 4.02 111 GLY QA 112 SER HA 4.97 111 GLY QA 114 PHE QE 3.96 111 GLY QA 114 PHE HZ 4.00 120 MET H 120 MET QG 3.25 120 MET QG 120 MET QE 3.00 120 MET QG 121 PRO QD 4.76 121 PRO QB 122 PHE H 3.35 122 PHE H 122 PHE QB 2.96 122 PHE QB 123 ASP H 3.79 123 ASP H 123 ASP QB 3.33 128 PRO QB 129 SER H 4.08 128 PRO QD 129 SER H 3.79 129 SER H 129 SER QB 3.31
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