NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
452393 |
2uz5   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
99 TRP HE1 36 VAL QG1 3.80 99 TRP HE1 36 VAL QG2 3.72 53 VAL QG2 53 VAL H 3.49 53 VAL H 52 THR QG2 3.57 129 HIS H 53 VAL QG2 6.00 129 HIS H 128 ILE QG2 3.63 119 GLY H 118 ILE HA 3.50 26 VAL QG2 26 VAL H 6.00 51 VAL H 50 THR QG2 3.37 51 VAL QG1 51 VAL H 3.40 51 VAL H 51 VAL QG2 0.00 109 TYR H 108 ALA QB 3.63 134 LYS HA 134 LYS H 3.85 102 TYR H 101 ILE QG2 6.00 134 LYS H 133 VAL QG2 3.70 134 LYS H 133 VAL QG1 0.00 28 LEU H 27 VAL QG2 3.61 27 VAL QG1 28 LEU H 0.00 36 VAL H 36 VAL QG1 6.00 36 VAL H 36 VAL QG2 3.17 75 ALA H 75 ALA QB 3.40 90 LEU H 90 LEU HA 3.99 90 LEU H 89 ALA QB 3.64 64 VAL H 64 VAL QG1 3.32 135 LYS H 135 LYS HA 3.77 95 ALA HA 96 GLY H 3.47 131 ILE H 131 ILE HA 4.04 95 ALA H 95 ALA QB 3.04 131 ILE H 53 VAL QG1 3.43 96 GLY H 130 LEU HA 6.00 95 ALA H 94 PRO HA 3.49 131 ILE H 131 ILE HB 4.09 37 ILE H 36 VAL HA 3.64 78 GLN QG 79 VAL H 3.94 30 SER H 28 LEU HG 6.00 50 THR H 50 THR HB 3.96 10 VAL QG1 11 LYS H 6.00 31 GLY HA2 31 GLY H 3.81 14 ALA H 14 ALA QB 2.99 19 ASN HB3 19 ASN H 4.08 18 GLU HB2 19 ASN H 3.98 19 ASN H 18 GLU HB3 0.00 118 ILE HB 124 LEU H 6.00 65 PHE H 64 VAL QG2 3.83 26 VAL QG2 27 VAL H 3.36 7 GLU H 7 GLU HA 4.00 27 VAL H 27 VAL HB 3.67 5 ALA H 5 ALA QB 3.67 27 VAL H 27 VAL QG1 3.21 27 VAL H 27 VAL QG2 0.00 76 THR H 76 THR HB 3.46 47 LYS H 46 GLY HA2 3.84 47 LYS H 47 LYS HA 3.88 6 ASP HB2 7 GLU H 3.92 7 GLU H 6 ASP HB3 0.00 76 THR H 75 ALA QB 6.00 44 LYS H 43 VAL QG1 3.11 9 LYS H 9 LYS HB2 3.30 10 VAL H 10 VAL QG1 2.96 32 LEU H 27 VAL QG1 6.00 32 LEU H 27 VAL QG2 0.00 118 ILE QG1 126 PHE HZ 3.84 132 SER H 132 SER HA 4.01 18 GLU H 17 THR HB 3.86 22 LYS H 21 ASN HB3 3.90 89 ALA H 88 GLU HB3 3.41 18 GLU H 17 THR QG2 3.94 89 ALA H 89 ALA QB 3.27 92 LEU H 92 LEU QD2 6.00 89 ALA H 89 ALA HA 3.97 92 LEU H 92 LEU HG 4.08 79 VAL QG2 78 GLN HE22 6.00 36 VAL QG1 99 TRP HD1 3.75 15 PHE HA 15 PHE HD2 3.68 98 THR QG2 99 TRP HD1 6.00 36 VAL QG2 99 TRP HD1 3.65 118 ILE H 118 ILE QD1 3.97 21 ASN HB2 21 ASN H 3.98 75 ALA QB 77 PHE HE1 3.12 20 LYS H 20 LYS QG 3.44 66 ASP H 64 VAL QG1 6.00 75 ALA QB 55 TYR HE1 3.37 125 ILE QG2 102 TYR HE2 6.00 90 LEU HG 86 TRP HE3 3.99 101 ILE QG2 99 TRP HE3 6.00 82 VAL H 81 GLN HA 3.96 82 VAL H 82 VAL QG1 3.90 26 VAL QG2 34 TYR HE1 6.00 36 VAL QG2 34 TYR HD1 3.06 27 VAL HA 33 GLN HA 3.81 28 LEU QD2 34 TYR HE2 4.09 28 LEU QD1 34 TYR HE2 0.00 101 ILE QG2 34 TYR HD2 3.77 76 THR HB 76 THR HA 3.96 52 THR QG2 52 THR HA 3.35 101 ILE QG2 101 ILE HA 3.49 125 ILE QG2 125 ILE HA 3.56 104 PRO HD3 102 TYR HA 6.00 126 PHE HB3 86 TRP HE1 3.76 126 PHE HB2 86 TRP HE1 3.79 65 PHE HB3 65 PHE HA 4.06 77 PHE HB3 77 PHE HA 3.85 78 GLN QG 78 GLN HA 3.33 78 GLN HB2 78 GLN HA 3.91 78 GLN HB3 78 GLN HA 3.83 29 PRO QD 28 LEU HA 3.83 74 PRO HD2 73 LYS HA 3.17 73 LYS HB2 73 LYS HA 3.75 124 LEU HG 59 LEU HA 3.88 73 LYS HB3 73 LYS HA 3.91 64 VAL QG1 66 ASP HA 6.00 68 THR HB 75 ALA HA 3.45 71 THR HB 73 LYS HA 6.00 3 LYS HA 2 ASN HA 6.00 98 THR HB 97 SER HA 6.00 48 SER QB 48 SER HA 2.67 76 THR HB 75 ALA HA 6.00 58 ARG HD3 59 LEU HA 3.86 38 ASN QB 97 SER HA 6.00 21 ASN HB3 21 ASN HA 3.68 78 GLN QG 48 SER HA 6.00 73 LYS QG 73 LYS HA 3.33 75 ALA QB 75 ALA HA 2.90 5 ALA QB 2 ASN HA 3.27 127 LYS QD 128 ILE HA 6.00 56 THR QG2 67 SER HA 6.00 64 VAL QG2 66 ASP HA 6.00 53 VAL QG2 128 ILE HA 6.00 28 LEU HG 28 LEU HA 3.31 118 ILE QG2 59 LEU HA 6.00 53 VAL QG1 128 ILE HA 6.00 125 ILE QD1 59 LEU HA 6.00 79 VAL QG2 48 SER HA 6.00 60 ILE QG2 59 LEU HA 6.00 57 GLY HA2 56 THR HA 6.00 128 ILE QG2 128 ILE HA 3.64 104 PRO HA 123 THR HA 2.67 6 ASP HA 8 ASN HA 6.00 68 THR HA 68 THR HB 3.41 95 ALA QB 132 SER HA 3.79 35 LYS HG3 35 LYS HA 3.31 56 THR QG2 56 THR HA 3.51 36 VAL QG2 35 LYS HA 6.00 36 VAL QG1 35 LYS HA 0.00 104 PRO HD2 103 VAL HA 3.25 32 LEU HA 103 VAL HA 3.87 104 PRO HD3 104 PRO HD2 3.41 104 PRO QG 104 PRO HD2 4.06 134 LYS HB2 134 LYS HA 4.04 134 LYS HB3 134 LYS HA 3.91 103 VAL QG2 103 VAL HA 3.49 103 VAL QG1 103 VAL HA 0.00 107 LEU QD1 107 LEU HA 3.03 107 LEU QD2 107 LEU HA 0.00 136 SER HA 132 SER HA 6.00 133 VAL HA 136 SER HA 6.00 46 GLY HA2 45 PRO HA 6.00 27 VAL QG2 27 VAL HA 3.22 27 VAL QG1 27 VAL HA 0.00 133 VAL QG2 133 VAL HA 3.01 133 VAL QG1 133 VAL HA 0.00 108 ALA HA 84 PRO HA 6.00 23 PRO QD 22 LYS HA 3.21 111 PRO HD3 111 PRO HA 3.32 108 ALA QB 108 ALA HA 3.38 35 LYS HG2 22 LYS HA 4.05 53 VAL QG1 130 LEU HA 3.05 32 LEU HA 27 VAL HA 6.00 71 THR HA 71 THR HB 6.00 87 THR HB 80 SER HA 3.79 80 SER HB3 80 SER HA 3.70 29 PRO HG3 29 PRO HA 3.68 135 LYS HB3 135 LYS HA 3.82 135 LYS QD 135 LYS HA 3.88 112 ARG HA 113 SER HA 6.00 80 SER HB2 80 SER HA 3.64 29 PRO QD 29 PRO HA 3.73 17 THR HA 17 THR HB 4.02 135 LYS QG 135 LYS HA 3.87 64 VAL QG1 64 VAL HA 6.00 4 LYS HA 3 LYS HA 6.00 92 LEU HA 91 GLN HA 6.00 137 SER QB 137 SER HA 3.45 115 GLY HA2 120 PRO HA 2.80 56 THR QG2 67 SER HB2 3.55 82 VAL QG1 82 VAL HA 3.27 71 THR HA 70 LYS HA 6.00 17 THR HB 14 ALA HA 2.30 14 ALA QB 14 ALA HA 2.65 32 LEU QD2 32 LEU HA 6.00 37 ILE QG2 37 ILE HA 3.28 37 ILE QD1 37 ILE HA 6.00 120 PRO HA 121 ASN HA 6.00 7 GLU QG 7 GLU HA 3.85 95 ALA QB 43 VAL HA 6.00 32 LEU QD1 32 LEU HA 3.94 9 LYS HA 121 ASN HA 6.00 85 GLY HA2 30 SER QB 3.42 98 THR QG2 98 THR HB 3.23 103 VAL QG2 85 GLY HA3 3.85 28 LEU HG 29 PRO QD 6.00 43 VAL QG2 43 VAL HA 3.50 101 ILE QD1 86 TRP HA 3.97 87 THR HB 84 PRO HA 6.00 123 THR HB 13 GLU HA 6.00 123 THR HB 12 GLY HA2 2.65 69 GLU HA 67 SER HB3 6.00 87 THR QG2 87 THR HB 2.86 36 VAL QG1 39 SER QB 3.57 36 VAL QG2 39 SER QB 0.00 19 ASN HA 18 GLU HA 6.00 38 ASN QB 98 THR HB 4.08 56 THR QG2 56 THR HB 3.08 30 SER HA 30 SER QB 4.08 132 SER HB2 136 SER QB 6.00 136 SER HA 136 SER QB 2.87 29 PRO HG2 29 PRO QD 3.82 5 ALA QB 5 ALA HA 3.09 13 GLU HA 12 GLY HA2 6.00 87 THR HB 88 GLU HA 6.00 137 SER HB3 137 SER HB2 6.00 88 GLU HA 89 ALA HA 6.00 74 PRO HD3 74 PRO HD2 2.63 94 PRO HB2 94 PRO HA 3.96 88 GLU HB3 88 GLU HA 3.80 134 LYS QD 50 THR HB 6.00 11 LYS HG3 12 GLY HA2 4.04 35 LYS HG2 23 PRO QD 3.92 63 THR QG2 63 THR HB 3.21 52 THR QG2 52 THR HB 2.85 50 THR QG2 50 THR HB 2.53 118 ILE HA 117 PRO QD 6.00 113 SER HB3 113 SER HB2 2.52 17 THR HA 16 LEU HA 6.00 111 PRO HD2 110 GLY HA2 2.34 17 THR QG2 17 THR HA 3.12 26 VAL QG2 26 VAL HA 3.19 26 VAL QG1 26 VAL HA 6.00 132 SER HB3 132 SER HA 3.06 132 SER HB3 42 GLY HA2 6.00 89 ALA QB 89 ALA HA 3.14 28 LEU QD2 89 ALA HA 3.12 28 LEU QD1 89 ALA HA 0.00 118 ILE QG2 118 ILE HA 3.47 118 ILE QD1 118 ILE HA 3.99 132 SER HB3 136 SER QB 3.06 120 PRO HD2 119 GLY HA3 3.96 16 LEU HG 16 LEU HA 3.78 32 LEU QD2 85 GLY HA2 3.87 132 SER HB3 132 SER HB2 2.51 97 SER HB2 93 MET HA 6.00 47 LYS HA 46 GLY HA2 6.00 95 ALA QB 95 ALA HA 3.19 105 SER HB2 111 PRO HD3 2.40 93 MET HG2 93 MET HA 4.06 132 SER HB2 131 ILE HA 6.00 96 GLY HA3 131 ILE HA 2.96 97 SER HB3 97 SER HB2 6.00 85 GLY HA2 31 GLY HA2 6.00 120 PRO HG2 120 PRO HD2 3.60 73 LYS HB2 74 PRO HD3 4.08 131 ILE HA 132 SER HB3 6.00 105 SER HB3 105 SER HB2 3.52 15 PHE HA 15 PHE QB 3.37 15 PHE HB3 15 PHE HB2 3.31 60 ILE QG1 60 ILE HA 3.43 15 PHE QB 60 ILE HA 6.00 65 PHE HB2 66 ASP HB2 6.00 125 ILE QD1 60 ILE HA 6.00 99 TRP HB3 99 TRP HB2 6.00 109 TYR HA 109 TYR HB2 3.75 86 TRP HA 86 TRP HB2 4.05 112 ARG HD3 112 ARG HD2 6.00 102 TYR HB2 19 ASN HD21 6.00 109 TYR HB3 109 TYR HB2 6.00 102 TYR HB3 102 TYR HB2 6.00 112 ARG HG3 112 ARG QD 3.63 82 VAL QG2 86 TRP HB2 3.80 82 VAL QG1 86 TRP HB2 6.00 61 ASP QB 61 ASP HA 3.18 8 ASN HB3 8 ASN HB2 3.71 61 ASP HB3 61 ASP HB2 2.58 8 ASN HA 8 ASN QB 3.79 94 PRO HD3 94 PRO HD2 3.90 2 ASN HB3 2 ASN HB2 2.94 121 ASN HB3 121 ASN HB2 3.18 129 HIS HB3 129 HIS HB2 6.00 58 ARG HD3 58 ARG HD2 3.13 129 HIS HB3 55 TYR HB3 6.00 128 ILE HB 99 TRP HB3 3.96 53 VAL QG2 55 TYR HB3 3.90 59 LEU QB 61 ASP QB 3.70 134 LYS QD 134 LYS QE 3.91 134 LYS QG 134 LYS QE 3.44 101 ILE QG2 34 TYR QB 3.15 86 TRP HA 86 TRP HB3 3.99 82 VAL QG2 86 TRP HB3 3.83 37 ILE QD1 127 LYS QE 3.62 41 ASN HB3 41 ASN HB2 1.91 37 ILE QG2 38 ASN QB 3.85 6 ASP QB 6 ASP HA 3.05 3 LYS HA 6 ASP QB 4.09 6 ASP HB3 6 ASP HB2 2.01 33 GLN HG3 33 GLN HG2 3.68 9 LYS HB2 121 ASN HB3 4.06 28 LEU HG 33 GLN QG 6.00 19 ASN HA 19 ASN HB2 4.04 21 ASN HB3 21 ASN HB2 2.73 118 ILE HB 103 VAL HB 6.00 54 GLU HG3 54 GLU HG2 2.61 78 GLN HB2 77 PHE HB3 6.00 104 PRO HA 104 PRO HB2 3.81 84 PRO QB 84 PRO HA 3.59 65 PHE HB3 65 PHE HB2 3.58 66 ASP HB3 66 ASP HB2 3.29 77 PHE HB3 77 PHE HB2 3.06 65 PHE HB3 66 ASP HB3 6.00 29 PRO HB2 29 PRO HA 3.33 69 GLU HA 54 GLU HG3 4.10 84 PRO HB3 84 PRO HB2 2.46 69 GLU HG3 54 GLU HG3 2.57 83 ILE HB 84 PRO QB 6.00 82 VAL QG1 77 PHE HB3 6.00 81 GLN QG 81 GLN HA 3.05 78 GLN HB3 78 GLN QG 3.24 50 THR QG2 78 GLN QG 6.00 91 GLN HB2 91 GLN HA 3.92 23 PRO HB2 23 PRO HA 3.33 88 GLU HG2 88 GLU HA 3.71 33 GLN QG 33 GLN HB2 3.69 88 GLU HG3 88 GLU HG2 3.47 91 GLN HB3 91 GLN HB2 3.56 9 LYS HA 9 LYS HB2 3.75 91 GLN HB2 47 LYS HA 4.08 10 VAL QG1 10 VAL HB 2.73 111 PRO HB3 111 PRO HA 3.29 120 PRO HB2 120 PRO HA 3.57 10 VAL HB 10 VAL HA 3.43 78 GLN HB3 78 GLN HB2 2.73 5 ALA QB 120 PRO HB2 3.97 53 VAL QG2 53 VAL HB 3.21 98 THR QG2 100 GLU HB2 6.00 53 VAL QG1 53 VAL HB 3.20 128 ILE QG2 53 VAL HB 3.88 7 GLU QB 7 GLU HA 3.28 7 GLU QB 4 LYS HA 3.73 64 VAL QG1 64 VAL HB 3.10 81 GLN HA 81 GLN QB 3.41 43 VAL HB 43 VAL HA 3.25 23 PRO QG 23 PRO QD 3.25 16 LEU HA 16 LEU HB2 4.00 74 PRO HD3 74 PRO HB2 3.39 69 GLU QB 69 GLU HG3 2.86 7 GLU HB3 7 GLU HB2 2.08 94 PRO HG3 94 PRO HG2 3.27 43 VAL QG2 43 VAL HB 2.96 74 PRO HB2 74 PRO HA 3.51 92 LEU HA 92 LEU HB2 4.02 104 PRO HG3 104 PRO HG2 2.05 27 VAL QG1 27 VAL HB 3.42 27 VAL QG2 27 VAL HB 0.00 104 PRO HB3 104 PRO HA 3.71 104 PRO HB3 104 PRO HD2 3.97 108 ALA HA 83 ILE HB 4.08 9 LYS HB3 9 LYS HA 3.62 29 PRO HB3 29 PRO HA 3.54 15 PHE HA 18 GLU QB 3.91 11 LYS QB 11 LYS HA 3.40 83 ILE HA 83 ILE HB 3.77 88 GLU HA 88 GLU HB2 3.22 88 GLU HB3 88 GLU HA 0.00 104 PRO HD3 104 PRO HB3 3.90 104 PRO HB3 104 PRO HB2 2.90 29 PRO HB3 29 PRO HB2 3.01 9 LYS HB2 9 LYS HB3 6.00 122 GLU HG2 122 GLU HG3 2.60 11 LYS HG2 11 LYS QB 3.44 101 ILE QG2 101 ILE HB 3.17 92 LEU HG 92 LEU HB2 3.20 60 ILE QG1 11 LYS QB 3.90 37 ILE QD1 100 GLU HG2 6.00 51 VAL QG2 51 VAL HB 3.35 51 VAL QG1 51 VAL HB 0.00 101 ILE QD1 101 ILE HB 3.54 117 PRO HB3 117 PRO HA 3.30 114 VAL HB 114 VAL HA 3.69 5 ALA HA 120 PRO HG2 3.94 117 PRO HB3 117 PRO HB2 2.90 53 VAL QG1 130 LEU HB2 6.00 114 VAL QG2 114 VAL HB 3.11 36 VAL QG2 36 VAL HB 2.85 36 VAL QG1 36 VAL HB 0.00 45 PRO QB 45 PRO HA 3.58 23 PRO HB3 23 PRO HA 3.67 4 LYS QB 4 LYS HA 3.11 111 PRO HD3 111 PRO QG 3.96 74 PRO QG 74 PRO HD3 2.97 112 ARG QB 112 ARG QD 3.40 32 LEU HB3 32 LEU HB2 6.00 32 LEU QD2 88 GLU HB3 6.00 28 LEU HG 32 LEU HB2 2.71 79 VAL QG2 79 VAL HB 3.10 79 VAL HB 90 LEU HB2 3.19 95 ALA QB 133 VAL HB 3.60 37 ILE QG2 37 ILE HB 3.23 8 ASN HA 11 LYS HG2 3.61 25 VAL HA 25 VAL HB 4.05 134 LYS HB2 50 THR HB 3.74 3 LYS QE 3 LYS HD2 3.79 134 LYS HB3 134 LYS HB2 2.90 37 ILE QD1 37 ILE HB 3.05 70 LYS HD3 70 LYS HD2 6.00 74 PRO HB3 74 PRO HA 3.95 82 VAL HA 82 VAL HB 3.65 92 LEU HA 92 LEU HB3 3.52 92 LEU HB3 92 LEU HB2 6.00 124 LEU HB3 124 LEU HB2 6.00 107 LEU HG 107 LEU HB2 2.34 89 ALA QB 101 ILE HG13 6.00 103 VAL QG1 107 LEU HB2 3.62 103 VAL QG2 107 LEU HB2 0.00 52 THR QG2 74 PRO HB3 6.00 133 VAL QG1 133 VAL HB 3.02 133 VAL QG2 133 VAL HB 0.00 101 ILE QD1 101 ILE QG1 3.33 82 VAL QG1 82 VAL HB 3.33 120 PRO HA 120 PRO HB3 3.79 120 PRO HB3 120 PRO HB2 3.31 118 ILE QD1 118 ILE HB 3.61 14 ALA QB 11 LYS HA 3.22 16 LEU HA 16 LEU HB3 3.72 20 LYS QD 20 LYS HA 6.00 60 ILE HA 60 ILE HB 3.72 134 LYS HB3 134 LYS QD 2.61 53 VAL QG2 75 ALA QB 6.00 118 ILE QG1 118 ILE HB 3.61 4 LYS QG 4 LYS HA 3.56 70 LYS QG 70 LYS HA 3.58 19 ASN HB3 16 LEU HB3 3.57 133 VAL QG1 134 LYS HB3 3.85 133 VAL QG2 134 LYS HB3 0.00 135 LYS QG 135 LYS HB3 3.43 32 LEU HG 32 LEU HB3 3.80 131 ILE HA 131 ILE HB 3.83 73 LYS QD 73 LYS HB2 3.58 120 PRO HB3 5 ALA QB 6.00 58 ARG HB3 58 ARG HB2 2.86 93 MET HG2 93 MET HB2 3.93 131 ILE QG2 131 ILE HB 3.32 37 ILE QD1 37 ILE QG1 3.03 68 THR QG2 68 THR HB 3.46 68 THR QG2 68 THR HA 3.17 94 PRO HA 94 PRO HB3 3.76 19 ASN HA 22 LYS HG3 4.08 95 ALA QB 42 GLY HA2 3.84 20 LYS QG 20 LYS QB 3.33 103 VAL QG1 32 LEU QD2 3.31 103 VAL QG2 32 LEU QD2 0.00 101 ILE QG2 89 ALA QB 6.00 73 LYS QD 73 LYS QG 3.80 94 PRO HG3 94 PRO HB3 3.68 64 VAL QG2 58 ARG QB 6.00 71 THR QG2 71 THR HB 3.06 32 LEU QD1 32 LEU HA 3.87 134 LYS QG 134 LYS HB2 3.70 134 LYS QG 134 LYS HB3 3.53 32 LEU QD1 32 LEU QD2 3.02 128 ILE QG2 128 ILE HB 2.93 94 PRO HB3 94 PRO HB2 3.43 93 MET HB3 93 MET HG2 3.87 64 VAL QG1 64 VAL QG2 3.35 60 ILE QG1 123 THR QG2 6.00 130 LEU QD2 93 MET HG2 6.00 93 MET HG3 93 MET HG2 3.22 128 ILE QD1 128 ILE HG12 3.26 134 LYS HG3 134 LYS HG2 3.37 89 ALA QB 32 LEU QD2 3.46 98 THR QG2 127 LYS QD 6.00 17 THR QG2 17 THR HB 3.28 123 THR HA 123 THR QG2 3.59 87 THR QG2 80 SER HA 3.82 87 THR QG2 87 THR HA 3.66 85 GLY HA2 32 LEU QD1 3.76 103 VAL QG2 103 VAL HB 3.34 103 VAL QG1 103 VAL HB 0.00 124 LEU QB 118 ILE QG1 4.00 107 LEU QD1 32 LEU QD1 6.00 107 LEU QD2 32 LEU QD1 0.00 104 PRO HA 123 THR QG2 3.55 95 ALA HA 130 LEU HG 3.90 101 ILE QG2 101 ILE QG1 3.43 125 ILE HG13 125 ILE HG12 3.41 35 LYS HG3 35 LYS HG2 2.61 125 ILE QG2 125 ILE HG13 3.41 26 VAL QG2 28 LEU HG 6.00 125 ILE QD1 125 ILE HG13 3.40 10 VAL QG1 7 GLU HA 3.69 92 LEU QD2 89 ALA HA 3.51 76 THR QG2 76 THR HB 2.97 118 ILE HA 118 ILE QG1 3.87 104 PRO QG 16 LEU QD2 4.05 104 PRO QG 16 LEU QD1 0.00 131 ILE QG1 131 ILE QG2 3.55 118 ILE QD1 118 ILE QG1 3.11 87 THR HB 90 LEU HB3 6.00 132 SER HB2 131 ILE QG2 4.08 117 PRO QG 118 ILE QG1 6.00 93 MET HB3 93 MET HB2 3.55 93 MET HB3 130 LEU HB3 3.74 90 LEU HB3 90 LEU HG 3.31 37 ILE QD1 37 ILE QG2 3.01 50 THR QG2 134 LYS QG 6.00 37 ILE QG2 98 THR QG2 6.00 92 LEU HA 92 LEU QD1 3.16 43 VAL QG1 43 VAL HA 3.07 107 LEU QD2 107 LEU HG 3.60 107 LEU QD1 107 LEU HG 0.00 64 VAL QG1 56 THR QG2 6.00 90 LEU QD1 90 LEU HG 2.71 90 LEU QD2 90 LEU HG 0.00 82 VAL QG1 82 VAL QG2 2.95 98 THR QG2 37 ILE QD1 6.00 131 ILE QG2 131 ILE QD1 3.31 51 VAL HB 53 VAL QG1 6.00 118 ILE QG2 118 ILE HB 3.37 133 VAL QG2 95 ALA QB 3.08 133 VAL QG1 95 ALA QB 0.00 60 ILE HG13 60 ILE HG12 1.92 128 ILE QG2 53 VAL QG1 6.00 118 ILE QD1 118 ILE QG2 3.11 125 ILE QG2 125 ILE HB 3.83 125 ILE QG2 125 ILE HG12 4.03 131 ILE HB 131 ILE QD1 3.55 133 VAL QG2 134 LYS QG 3.78 133 VAL QG1 134 LYS QG 0.00 133 VAL QG2 133 VAL QG1 6.00 131 ILE QG1 131 ILE QD1 4.09 51 VAL QG2 51 VAL QG1 1.99 90 LEU QD2 90 LEU HA 3.19 90 LEU QD1 90 LEU HA 0.00 95 ALA QB 130 LEU QD1 6.00 36 VAL QG1 26 VAL QG1 6.00 36 VAL QG2 26 VAL QG1 0.00 26 VAL HB 26 VAL QG2 3.41 114 VAL QG2 114 VAL HA 3.51 130 LEU QD1 95 ALA HA 3.77 60 ILE QD1 60 ILE HA 3.14 25 VAL QG1 25 VAL HB 3.49 25 VAL QG2 25 VAL HB 0.00 125 ILE QD1 125 ILE HG12 3.79 89 ALA QB 101 ILE QD1 3.33 103 VAL QG1 101 ILE QD1 6.00 103 VAL QG2 101 ILE QD1 0.00 130 LEU HG 130 LEU QD1 3.69 32 LEU QD2 101 ILE QD1 3.99 128 ILE HG12 101 ILE QD1 6.00 101 ILE QG2 101 ILE QD1 3.14 125 ILE QG2 125 ILE QD1 6.00 53 VAL QG1 130 LEU QD1 3.45 26 VAL QG1 25 VAL HA 6.00 131 ILE HG13 131 ILE HG12 3.53 36 VAL QG2 36 VAL QG1 6.00 128 ILE QD1 128 ILE HG13 3.04 128 ILE HG13 128 ILE HG12 3.54 26 VAL HB 26 VAL QG2 3.10 26 VAL HB 26 VAL QG1 2.83 128 ILE QG2 128 ILE HG13 3.39 55 TYR HB3 128 ILE HG13 3.83 128 ILE QD1 128 ILE HB 3.94 90 LEU QD2 128 ILE QD1 6.00 90 LEU QD1 128 ILE QD1 0.00 101 ILE QD1 128 ILE QD1 3.36 128 ILE QD1 128 ILE QG2 3.08 103 VAL H 102 TYR HA 3.51 33 GLN HA 34 TYR H 3.49 98 THR H 98 THR HA 3.37 126 PHE H 125 ILE HA 3.48 78 GLN H 77 PHE HA 2.97 75 ALA H 54 GLU HA 3.67 131 ILE H 53 VAL HA 3.31 77 PHE H 77 PHE HA 3.94 129 HIS HA 130 LEU H 3.69 79 VAL H 78 GLN HA 3.56 58 ARG HA 59 LEU HA 6.00 79 VAL H 50 THR HA 4.04 67 SER H 66 ASP HA 3.55 101 ILE HA 34 TYR HA 3.91 98 THR HA 129 HIS HA 3.15 76 THR HA 53 VAL HA 6.00 53 VAL HA 52 THR HA 6.00 52 THR HA 76 THR HA 3.77 127 LYS HA 100 GLU HA 3.93 102 TYR HA 125 ILE HA 2.94 44 LYS HA 49 ASP HA 6.00 78 GLN HA 50 THR HA 2.23 66 ASP HA 67 SER HA 6.00 55 TYR HA 128 ILE HA 3.98 133 VAL HA 51 VAL HA 3.82 64 VAL HA 58 ARG HA 3.87 39 SER HA 39 SER QB 3.51 74 PRO HD3 73 LYS HA 3.00 65 PHE HB2 65 PHE HA 3.54 77 PHE HB2 77 PHE HA 3.51 34 TYR HB3 34 TYR HA 3.70 41 ASN QB 41 ASN HA 2.91 33 GLN HA 33 GLN HB3 3.86 53 VAL HB 53 VAL HA 3.69 54 GLU HA 54 GLU QB 3.71 33 GLN HA 33 GLN HB2 3.96 100 GLU HA 100 GLU HG2 4.09 101 ILE HA 101 ILE HB 4.04 51 VAL HB 51 VAL HA 3.73 127 LYS HA 127 LYS HB3 3.98 58 ARG HA 58 ARG HB3 3.70 127 LYS QD 127 LYS HA 3.70 98 THR HA 98 THR QG2 3.89 52 THR QG2 52 THR HA 3.53 50 THR QG2 50 THR HA 3.61 50 THR QG2 78 GLN HA 3.53 53 VAL QG1 53 VAL HA 3.59 51 VAL HA 133 VAL QG2 6.00 51 VAL HA 133 VAL QG1 0.00 44 LYS HA 133 VAL QG2 3.84 44 LYS HA 133 VAL QG1 0.00 124 LEU HA 125 ILE QD1 3.61 76 THR H 76 THR HA 4.17 101 ILE QG2 128 ILE QD1 6.00 89 ALA QB 128 ILE QD1 6.00 93 MET HB3 93 MET HG3 4.59 93 MET HB2 93 MET HG3 4.75 26 VAL QG1 33 GLN HA 6.00 131 ILE HB 130 LEU QD1 6.00 125 ILE QD1 125 ILE HB 4.17 60 ILE QG1 12 GLY HA2 4.14 33 GLN QG 27 VAL QG2 4.41 33 GLN QG 27 VAL QG1 0.00 129 HIS HA 98 THR QG2 4.48 101 ILE QG2 34 TYR HA 4.54 101 ILE HA 34 TYR QB 4.38 99 TRP HA 99 TRP HB3 4.55 129 HIS HA 129 HIS HB3 4.33 128 ILE QD1 126 PHE QB 4.11 101 ILE QD1 126 PHE QB 4.21 20 LYS QE 17 THR HA 4.44 93 MET HA 93 MET HG3 4.18 93 MET HB3 93 MET HA 4.33 118 ILE HB 118 ILE HA 4.22 26 VAL HB 26 VAL HA 4.66 121 ASN HB3 121 ASN HA 4.45 94 PRO HA 44 LYS HA 6.00 125 ILE HG12 125 ILE HA 4.35 125 ILE QD1 125 ILE HA 4.31 58 ARG HB2 58 ARG HA 4.46 58 ARG HA 58 ARG HB3 0.00 100 GLU HA 100 GLU HB3 4.64 100 GLU HB2 100 GLU HA 4.50 129 HIS HB2 129 HIS HA 4.55 99 TRP HA 36 VAL HA 4.26 82 VAL QG1 86 TRP HZ3 4.77 55 TYR HA 55 TYR HB3 4.31 91 GLN H 91 GLN HB3 4.48 89 ALA QB 99 TRP HH2 6.00 99 TRP HB2 99 TRP HE3 4.78 34 TYR QB 99 TRP HE3 6.00 97 SER HB3 41 ASN HD21 4.50 97 SER HB2 41 ASN HD21 4.66 34 TYR HA 102 TYR HE1 4.80 93 MET H 93 MET HG2 4.50 93 MET H 93 MET HA 4.53 20 LYS H 16 LEU HA 4.57 93 MET H 92 LEU HA 4.76 93 MET HG3 93 MET H 4.72 101 ILE HA 102 TYR HD2 4.67 58 ARG HA 65 PHE HD1 4.55 20 LYS H 20 LYS HD2 4.25 20 LYS HD3 20 LYS H 0.00 65 PHE HB3 65 PHE HD1 4.35 24 GLY HA2 25 VAL H 4.66 108 ALA HA 109 TYR HD1 5.14 126 PHE HA 126 PHE HD1 4.39 21 ASN HB2 22 LYS H 4.46 132 SER H 52 THR HB 4.40 16 LEU HA 18 GLU H 4.78 89 ALA H 88 GLU HA 4.94 22 LYS H 35 LYS HG2 6.00 61 ASP H 11 LYS HG3 6.00 18 GLU H 15 PHE HA 4.99 73 LYS H 73 LYS QG 4.62 121 ASN HB3 9 LYS H 4.56 108 ALA H 118 ILE HB 6.00 88 GLU H 87 THR HB 4.33 15 PHE HB2 15 PHE H 4.29 15 PHE H 15 PHE HB3 0.00 37 ILE H 37 ILE HB 4.61 16 LEU HA 16 LEU H 4.40 98 THR HA 37 ILE H 6.00 24 GLY HA2 24 GLY H 4.61 134 LYS H 134 LYS HB2 4.15 134 LYS H 134 LYS HB3 4.17 126 PHE H 126 PHE HA 4.61 128 ILE H 127 LYS QD 4.58 28 LEU HG 26 VAL H 6.00 128 ILE H 128 ILE HG12 5.08 128 ILE H 128 ILE HB 4.44 128 ILE QD1 128 ILE H 4.86 99 TRP H 99 TRP HB3 4.45 103 VAL H 103 VAL HB 4.32 36 VAL HA 99 TRP HE1 4.92 97 SER HB2 99 TRP HE1 5.24 26 VAL HA 34 TYR H 6.00 52 THR HA 75 ALA HA 6.00 52 THR HA 52 THR HB 4.53 128 ILE QD1 128 ILE HA 4.88 128 ILE QD1 86 TRP HZ2 4.35 99 TRP HA 99 TRP HB2 4.49 34 TYR HA 102 TYR HD2 4.72 36 VAL H 36 VAL HA 4.54 112 ARG QD 112 ARG HA 4.78 129 HIS HB2 54 GLU QB 4.47 129 HIS HB3 54 GLU HB3 4.47 99 TRP HA 36 VAL QG2 6.00 99 TRP HA 36 VAL QG1 0.00 128 ILE QG2 129 HIS HA 5.01 101 ILE QD1 86 TRP HE1 4.30 89 ALA QB 99 TRP HZ3 4.53 60 ILE H 60 ILE HA 4.50 77 PHE H 52 THR HA 4.66 35 LYS HA 26 VAL QG1 5.99 125 ILE HG13 125 ILE HA 4.21 125 ILE HA 125 ILE HB 4.92 125 ILE HA 125 ILE H 4.89 126 PHE HA 57 GLY HA3 4.15 126 PHE HA 126 PHE HB3 4.19 130 LEU HA 53 VAL HA 4.38 134 LYS H 51 VAL HA 4.84 129 HIS HB2 98 THR QG2 4.67 129 HIS HB3 54 GLU QB 6.00 92 LEU H 92 LEU HA 4.28 92 LEU HA 99 TRP HH2 5.12 85 GLY H 103 VAL QG2 6.00 85 GLY H 103 VAL QG1 0.00 120 PRO HG2 5 ALA QB 3.89 121 ASN HB2 9 LYS HB2 4.63 100 GLU H 34 TYR HA 5.37 34 TYR HA 33 GLN HB2 5.37 51 VAL HA 77 PHE H 6.00 76 THR HA 77 PHE HD1 5.08 53 VAL H 75 ALA QB 4.68 75 ALA QB 74 PRO HA 6.00 32 LEU HA 104 PRO HD2 4.71 22 LYS QE 19 ASN HA 4.53 32 LEU HA 33 GLN H 3.73 32 LEU QD2 32 LEU HA 4.35 28 LEU H 33 GLN HA 4.54 33 GLN HA 33 GLN HG3 4.53 98 THR HA 97 SER HA 5.91 98 THR HA 98 THR HB 5.20 98 THR HA 129 HIS HB3 5.37 98 THR HA 130 LEU HB3 5.79 96 GLY HA3 97 SER H 5.15 36 VAL HB 36 VAL HA 4.67 124 LEU HA 59 LEU HA 3.08 124 LEU HA 123 THR H 6.00 56 THR HA 67 SER HA 3.84 56 THR H 56 THR HA 4.24 58 ARG HA 64 VAL QG2 4.36 64 VAL H 64 VAL HA 4.93 54 GLU HA 74 PRO HA 4.64 5 ALA HA 121 ASN HD21 4.62 5 ALA HA 2 ASN HA 4.51 5 ALA HA 8 ASN QB 4.77 5 ALA HA 121 ASN HB3 4.59 105 SER HA 105 SER HB3 4.87 37 ILE HA 37 ILE QG1 4.34 87 THR HA 87 THR HB 4.42 43 VAL HB 137 SER QB 6.00 80 SER H 80 SER HB2 4.26 12 GLY HA2 12 GLY H 4.11 12 GLY HA2 13 GLU H 5.06 124 LEU QB 125 ILE QD1 6.00 28 LEU HB2 28 LEU HA 4.77 28 LEU HB3 89 ALA HA 4.68 65 PHE HB2 65 PHE HD1 4.25 8 ASN HB2 8 ASN H 4.62 8 ASN H 8 ASN HB3 0.00 37 ILE HB 98 THR HB 4.57 129 HIS HB3 128 ILE HA 4.92 129 HIS HB2 128 ILE HA 5.09 86 TRP HB2 86 TRP HB3 6.00 125 ILE HG12 102 TYR HD2 4.72 125 ILE HG12 125 ILE H 5.02 94 PRO HG2 40 GLY H 6.03 11 LYS HG2 11 LYS QE 4.51 11 LYS HA 11 LYS HG2 4.36 101 ILE QD1 88 GLU H 7.07 37 ILE QD1 127 LYS HA 6.00 37 ILE QD1 99 TRP HA 4.99 37 ILE QD1 38 ASN H 5.04 37 ILE QD1 37 ILE H 4.67 58 ARG HD2 58 ARG QB 4.99 58 ARG HD3 58 ARG QB 4.87 99 TRP HB2 101 ILE QG2 5.25 51 VAL QG1 52 THR H 4.58 51 VAL QG2 52 THR H 0.00 126 PHE QB 128 ILE HG12 4.68 118 ILE QD1 117 PRO HB3 5.23 28 LEU HG 28 LEU H 4.27 32 LEU QD1 30 SER QB 4.42 119 GLY H 120 PRO HD2 5.28 120 PRO HD3 8 ASN HD22 5.21 120 PRO HB3 120 PRO HD2 5.56 120 PRO HD3 120 PRO HB2 4.89 120 PRO HD3 120 PRO HG3 4.05 120 PRO HG3 120 PRO HD2 3.95 120 PRO HD3 119 GLY HA3 3.81 8 ASN HD22 8 ASN HB3 5.32 120 PRO HD2 8 ASN HD22 6.00 22 LYS QE 22 LYS HD3 3.80 38 ASN HD22 38 ASN QB 4.78 33 GLN HB2 102 TYR HD1 3.46 102 TYR HD1 102 TYR HB2 3.59 102 TYR HB3 102 TYR HD2 3.29 125 ILE QG2 102 TYR HD2 3.49 109 TYR H 109 TYR HD1 3.61 109 TYR HA 109 TYR HD2 2.89 109 TYR HD1 108 ALA QB 3.40 55 TYR H 55 TYR HD1 3.55 55 TYR HB3 55 TYR HD1 3.25 56 THR H 55 TYR HD2 3.51 55 TYR HD2 126 PHE HD2 2.84 65 PHE H 65 PHE HD1 3.56 126 PHE HD1 103 VAL QG2 3.29 126 PHE HD1 103 VAL QG1 0.00 77 PHE H 77 PHE HD1 3.42 65 PHE HD1 66 ASP H 1.63 77 PHE HB2 77 PHE HD1 2.83 77 PHE HB3 77 PHE HD2 2.80 77 PHE HD1 75 ALA QB 3.33 15 PHE QB 15 PHE HD1 2.92 15 PHE HD1 123 THR QG2 3.30 65 PHE HD2 65 PHE HE2 2.49 15 PHE HD1 15 PHE HE1 2.67 75 ALA QB 77 PHE HE1 2.92 53 VAL QG2 77 PHE HE1 2.88 77 PHE HE2 90 LEU HG 3.23 65 PHE HZ 65 PHE HE2 3.24 65 PHE HZ 55 TYR HE2 3.35 53 VAL QG2 77 PHE HZ 3.52 92 LEU HB2 99 TRP HH2 3.59 99 TRP HH2 99 TRP HZ2 3.06 99 TRP HH2 99 TRP HZ3 3.16 92 LEU HB3 99 TRP HH2 3.51 86 TRP HH2 86 TRP HZ2 3.27 130 LEU H 129 HIS HD2 3.15 129 HIS HA 129 HIS HD2 3.24 86 TRP HA 86 TRP HD1 3.58 86 TRP HZ3 86 TRP HE3 3.24 86 TRP HH2 86 TRP HZ3 3.11 35 LYS H 102 TYR HE2 3.54 86 TRP HD1 86 TRP HE1 3.17 86 TRP HD1 103 VAL QG1 3.47 86 TRP HD1 103 VAL QG2 0.00 101 ILE QD1 86 TRP HD1 3.31 102 TYR HE1 33 GLN HB3 3.17 99 TRP HD1 99 TRP HA 3.51 36 VAL HA 99 TRP HD1 3.27 99 TRP HE1 99 TRP HD1 3.13 99 TRP HZ3 99 TRP HE3 3.34 99 TRP HB3 99 TRP HE3 3.33 82 VAL QG2 86 TRP HE3 2.99 82 VAL QG1 86 TRP HE3 3.33 75 ALA QB 55 TYR HE1 2.81 68 THR QG2 55 TYR HE1 3.06 55 TYR HE2 57 GLY HA2 3.34 34 TYR HE1 36 VAL QG1 2.90 34 TYR HE1 36 VAL QG2 0.00 28 LEU HG 34 TYR HE2 3.15 86 TRP HB3 86 TRP HE3 3.83 86 TRP HE3 86 TRP HB2 4.52 86 TRP HE3 82 VAL HB 4.28 126 PHE HE1 86 TRP HE1 5.06 126 PHE HD1 86 TRP HE1 4.80 126 PHE HE1 86 TRP HD1 5.06 126 PHE HD2 86 TRP HZ2 4.15 65 PHE HD2 65 PHE HB3 4.29 124 LEU QB 126 PHE HE1 4.91 126 PHE HD1 101 ILE QG1 4.43 126 PHE HD1 101 ILE QD1 4.35 126 PHE HE2 65 PHE HZ 4.82 126 PHE HD2 55 TYR HE2 4.35 65 PHE HD1 65 PHE HE1 3.36 65 PHE HE1 65 PHE HZ 3.81 65 PHE HE2 118 ILE QG1 4.35 65 PHE HE2 124 LEU HG 4.81 65 PHE HE2 65 PHE HB2 5.02 65 PHE HE2 59 LEU HA 4.88 65 PHE HA 65 PHE HD1 4.28 65 PHE HD1 64 VAL HA 4.72 126 PHE H 103 VAL H 6.37 102 TYR H 103 VAL H 4.89 54 GLU H 53 VAL H 5.08 52 THR H 53 VAL H 5.00 86 TRP H 85 GLY H 4.47 62 GLY H 60 ILE H 5.36 61 ASP H 60 ILE H 5.08 126 PHE H 101 ILE H 4.64 38 ASN H 98 THR H 3.87 56 THR H 57 GLY H 5.33 40 GLY H 98 THR H 5.11 49 ASP H 46 GLY H 4.66 100 GLU H 35 LYS H 3.75 129 HIS H 99 TRP H 6.00 97 SER H 98 THR H 4.81 26 VAL H 34 TYR H 2.72 118 ILE H 119 GLY H 5.02 128 ILE H 126 PHE H 6.00 77 PHE H 51 VAL H 4.13 125 ILE H 126 PHE H 5.80 79 VAL H 51 VAL H 5.52 110 GLY H 109 TYR H 4.17 108 ALA H 109 TYR H 4.91 135 LYS H 134 LYS H 5.19 50 THR H 134 LYS H 4.20 133 VAL H 134 LYS H 5.55 33 GLN H 102 TYR H 4.67 52 THR H 134 LYS H 6.68 128 ILE H 102 TYR H 13.14 35 LYS H 36 VAL H 5.03 34 TYR H 28 LEU H 6.26 77 PHE H 78 GLN H 5.32 31 GLY H 28 LEU H 4.90 27 VAL H 28 LEU H 6.11 75 ALA H 53 VAL H 4.10 107 LEU H 106 GLY H 4.02 108 ALA H 106 GLY H 5.13 63 THR H 64 VAL H 4.41 91 GLN H 90 LEU H 4.04 122 GLU H 123 THR H 5.69 38 ASN H 129 HIS HE2 6.00 137 SER H 136 SER H 5.04 53 VAL H 77 PHE H 4.48 68 THR H 57 GLY H 4.51 54 GLU H 129 HIS H 4.01 39 SER H 38 ASN H 5.31 54 GLU H 131 ILE H 6.00 68 THR H 56 THR H 6.00 42 GLY H 95 ALA N 5.87 97 SER H 96 GLY H 3.50 96 GLY H 95 ALA H 6.00 135 LYS H 136 SER H 2.64 96 GLY H 131 ILE H 6.00 52 THR H 131 ILE H 4.75 43 VAL H 95 ALA H 6.00 132 SER H 131 ILE H 3.73 125 ILE H 58 ARG H 4.29 37 ILE H 100 GLU H 4.90 130 LEU H 99 TRP H 6.79 69 GLU H 68 THR H 4.21 37 ILE H 38 ASN H 3.37 130 LEU H 131 ILE H 6.00 17 THR H 16 LEU H 4.12 105 SER H 106 GLY H 4.58 11 LYS H 12 GLY H 6.00 79 VAL H 50 THR H 6.00 42 GLY H 41 ASN H 4.85 63 THR H 59 LEU H 5.48 10 VAL H 11 LYS H 3.49 13 GLU H 12 GLY H 3.65 108 ALA H 110 GLY H 4.80 14 ALA H 12 GLY H 4.63 14 ALA H 16 LEU QD1 5.15 88 GLU H 87 THR H 3.73 124 LEU H 103 VAL H 4.98 28 LEU H 33 GLN H 7.44 19 ASN H 17 THR H 6.00 14 ALA H 13 GLU H 2.97 18 GLU H 17 THR H 3.44 34 TYR H 27 VAL H 6.00 27 VAL H 26 VAL H 5.32 4 LYS H 5 ALA H 5.48 65 PHE H 67 SER H 6.00 42 GLY H 40 GLY H 6.00 43 VAL H 42 GLY H 6.00 49 ASP H 48 SER H 3.78 66 ASP H 65 PHE H 3.14 76 THR H 75 ALA H 5.02 76 THR H 77 PHE H 4.68 7 GLU H 8 ASN H 3.34 5 ALA H 7 GLU H 3.86 47 LYS H 46 GLY H 6.00 52 THR H 51 VAL H 5.17 65 PHE H 63 THR H 6.00 73 LYS H 72 GLY H 3.19 71 THR H 72 GLY H 7.52 132 SER H 52 THR H 3.92 121 ASN H 122 GLU H 4.51 6 ASP H 7 GLU H 4.38 44 LYS H 43 VAL H 6.00 8 ASN H 6 ASP H 4.64 80 SER H 79 VAL H 4.06 6 ASP H 8 ASN HD22 6.00 80 SER H 81 GLN H 6.00 114 VAL H 115 GLY H 4.75 19 ASN H 19 ASN HD21 4.35 9 LYS H 8 ASN H 3.80 10 VAL H 12 GLY H 5.38 97 SER H 40 GLY H 5.35 9 LYS H 10 VAL H 6.00 30 SER H 32 LEU H 5.41 32 LEU H 31 GLY H 3.58 108 ALA H 107 LEU H 3.04 86 TRP H 87 THR H 3.52 63 THR H 61 ASP N 4.63 72 GLY H 70 LYS H 4.44 61 ASP H 62 GLY H 3.36 70 LYS H 69 GLU H 5.12 19 ASN H 18 GLU H 3.15 113 SER H 114 VAL H 5.52 71 THR H 70 LYS H 3.24 114 VAL H 112 ARG H 6.00 20 LYS H 18 GLU H 4.35 89 ALA H 90 LEU H 4.05 132 SER H 133 VAL H 4.74 89 ALA H 88 GLU H 3.60 41 ASN HD22 38 ASN HD22 6.00 81 GLN HE22 78 GLN HE22 6.00 38 ASN HD21 38 ASN HD22 2.24 114 VAL H 121 ASN HD22 6.31 57 GLY H 126 PHE HD2 5.34 126 PHE H 126 PHE HD1 4.74 127 LYS H 126 PHE HD2 4.76 92 LEU H 89 ALA H 6.00 93 MET H 92 LEU H 3.30 91 GLN H 92 LEU H 4.05 9 LYS H 121 ASN HD21 4.72 98 THR H 99 TRP HD1 5.02 99 TRP H 99 TRP HD1 6.51 38 ASN H 99 TRP HD1 4.51 37 ILE H 99 TRP HD1 20.69 49 ASP H 50 THR H 6.00 47 LYS H 49 ASP H 6.35 100 GLU H 99 TRP HD1 5.25 118 ILE H 109 TYR HD1 6.00 25 VAL H 26 VAL H 4.67 25 VAL H 24 GLY H 3.92 86 TRP H 83 ILE H 5.48 83 ILE H 109 TYR HD1 6.00 82 VAL H 83 ILE H 5.69 8 ASN HD21 8 ASN HD22 3.06 58 ARG H 65 PHE HE1 5.50 35 LYS H 102 TYR HD2 4.69 66 ASP H 57 GLY H 4.15 78 GLN H 77 PHE HD2 4.81 20 LYS H 19 ASN H 3.49 21 ASN HD21 21 ASN HD22 3.14 21 ASN HD21 20 LYS H 6.00 91 GLN H 93 MET H 4.70 20 LYS H 102 TYR HE1 6.00 40 GLY H 41 ASN HD21 5.03 19 ASN HD22 102 TYR HE1 5.83 41 ASN HD21 41 ASN HD22 2.17 78 GLN HE21 78 GLN HE22 2.07 38 ASN HD21 41 ASN HD21 6.00 81 GLN HE21 78 GLN HE21 6.00 96 GLY H 41 ASN HD21 5.68 41 ASN HD21 97 SER H 3.60 82 VAL H 80 SER H 5.09 82 VAL H 81 GLN H 3.06 92 LEU H 99 TRP HH2 5.68 86 TRP H 86 TRP HD1 5.53 55 TYR H 55 TYR HA 4.41 58 ARG H 126 PHE HA 4.57 129 HIS H 55 TYR HA 4.33 34 TYR H 34 TYR HA 2.97 36 VAL H 34 TYR HD1 5.37 127 LYS H 126 PHE HA 3.07 56 THR H 55 TYR HA 2.91 33 GLN H 33 GLN HA 4.46 35 LYS H 34 TYR HA 3.64 100 GLU H 34 TYR HD1 5.81 102 TYR H 34 TYR HA 4.41 99 TRP H 98 THR HA 4.46 129 HIS H 129 HIS HA 5.79 130 LEU H 98 THR HA 3.73 100 GLU H 99 TRP HA 3.52 38 ASN H 99 TRP HA 4.90 37 ILE H 99 TRP HA 5.17 53 VAL H 76 THR HA 4.01 51 VAL H 76 THR HA 5.35 77 PHE H 76 THR HA 3.04 58 ARG H 58 ARG HA 4.49 101 ILE H 100 GLU HA 3.10 129 HIS H 53 VAL HA 5.34 128 ILE H 100 GLU HA 3.83 126 PHE H 100 GLU HA 5.25 59 LEU H 58 ARG HA 3.77 65 PHE H 58 ARG HA 4.15 66 ASP H 58 ARG HA 5.04 54 GLU H 53 VAL HA 2.95 132 SER H 53 VAL HA 5.21 53 VAL H 52 THR HA 3.08 75 ALA H 52 THR HA 5.42 52 THR H 52 THR HA 4.56 35 LYS H 101 ILE HA 4.36 102 TYR H 101 ILE HA 3.42 101 ILE H 127 LYS HA 4.19 99 TRP H 127 LYS HA 10.32 128 ILE H 127 LYS HA 2.92 127 LYS H 127 LYS HA 4.26 52 THR H 51 VAL HA 3.21 132 SER H 51 VAL HA 5.27 38 ASN H 38 ASN HA 3.80 95 ALA H 44 LYS HA 4.93 44 LYS H 44 LYS HA 4.30 66 ASP H 65 PHE HA 4.47 51 VAL H 50 THR HA 3.02 55 TYR H 54 GLU HA 3.21 54 GLU H 54 GLU HA 4.21 125 ILE H 124 LEU HA 3.49 50 THR H 49 ASP HA 4.10 42 GLY H 41 ASN HA 4.28 40 GLY H 39 SER HA 3.39 66 ASP H 66 ASP HA 3.90 57 GLY H 67 SER HA 3.90 28 LEU H 28 LEU HA 10.24 68 THR H 67 SER HA 3.03 73 LYS H 73 LYS HA 3.32 53 VAL H 75 ALA HA 5.22 60 ILE H 59 LEU HA 4.06 39 SER H 97 SER HA 5.15 75 ALA H 75 ALA HA 3.77 123 THR H 59 LEU HA 6.00 3 LYS H 2 ASN HA 4.52 38 ASN H 97 SER HA 4.82 77 PHE H 75 ALA HA 5.75 69 GLU H 67 SER HA 6.00 41 ASN H 97 SER HA 5.94 4 LYS H 2 ASN HA 3.95 59 LEU H 59 LEU HA 5.58 5 ALA H 2 ASN HA 3.67 48 SER H 48 SER HA 3.34 42 GLY H 97 SER HA 6.00 63 THR H 59 LEU HA 6.00 76 THR H 75 ALA HA 3.16 72 GLY H 73 LYS HA 6.00 62 GLY H 59 LEU HA 6.00 6 ASP H 2 ASN HA 3.62 80 SER H 48 SER HA 6.00 81 GLN H 48 SER HA 6.54 21 ASN HD22 21 ASN HA 3.60 32 LEU H 28 LEU HA 4.50 71 THR H 67 SER HA 7.48 61 ASP H 59 LEU HA 3.59 41 ASN HD22 97 SER HA 3.23 22 LYS H 21 ASN HA 3.87 38 ASN HD22 97 SER HA 3.36 78 GLN HE22 48 SER HA 3.62 49 ASP H 48 SER HA 3.45 21 ASN HD21 21 ASN HA 3.58 41 ASN HD21 97 SER HA 3.42 58 ARG H 59 LEU HA 6.00 98 THR H 97 SER HA 3.41 97 SER H 97 SER HA 4.09 129 HIS H 128 ILE HA 3.38 128 ILE H 128 ILE HA 5.59 54 GLU H 128 ILE HA 6.47 105 SER H 104 PRO HA 3.38 66 ASP H 56 THR HA 6.00 35 LYS H 35 LYS HA 4.68 57 GLY H 56 THR HA 3.17 26 VAL H 35 LYS HA 5.12 36 VAL H 35 LYS HA 2.96 96 GLY H 132 SER HA 3.72 133 VAL H 132 SER HA 3.13 73 LYS H 68 THR HB 4.71 103 VAL H 103 VAL HA 5.02 109 TYR H 109 TYR HA 5.11 135 LYS H 134 LYS HA 2.86 108 ALA H 107 LEU HA 4.39 75 ALA H 74 PRO HA 2.93 8 ASN H 8 ASN HA 3.66 11 LYS H 8 ASN HA 4.51 124 LEU H 123 THR HA 3.25 7 GLU H 6 ASP HA 4.55 81 GLN H 81 GLN HA 3.30 9 LYS H 6 ASP HA 3.85 10 VAL H 8 ASN HA 5.33 46 GLY H 45 PRO HA 2.74 34 TYR H 27 VAL HA 4.75 134 LYS H 133 VAL HA 4.74 28 LEU H 27 VAL HA 7.16 123 THR H 122 GLU HA 3.13 27 VAL H 27 VAL HA 5.18 63 THR H 61 ASP HA 4.83 122 GLU H 122 GLU HA 4.07 62 GLY H 61 ASP HA 6.00 61 ASP H 61 ASP HA 3.88 49 ASP H 45 PRO HA 6.00 136 SER H 136 SER HA 5.54 68 THR H 68 THR HA 4.32 121 ASN H 111 PRO HA 3.53 69 GLU H 68 THR HA 4.84 50 THR H 133 VAL HA 4.78 43 VAL H 136 SER HA 6.00 137 SER H 136 SER HA 2.94 97 SER H 130 LEU HA 6.00 108 ALA H 108 ALA HA 4.53 22 LYS H 22 LYS HA 3.82 118 ILE H 117 PRO HA 3.94 136 SER H 135 LYS HA 3.43 54 GLU H 130 LEU HA 4.75 131 ILE H 130 LEU HA 6.09 130 LEU H 130 LEU HA 5.49 12 GLY H 12 GLY HA3 3.19 13 GLU H 12 GLY HA3 3.85 88 GLU H 84 PRO HA 5.77 73 LYS H 71 THR HB 4.05 59 LEU H 64 VAL HA 4.83 65 PHE H 64 VAL HA 3.30 80 SER H 80 SER HA 3.81 81 GLN H 80 SER HA 4.38 9 LYS H 9 LYS HA 3.50 114 VAL H 113 SER HA 3.20 112 ARG H 112 ARG HA 4.06 66 ASP H 64 VAL HA 4.03 91 GLN H 91 GLN HA 3.91 57 GLY H 67 SER HB2 4.95 24 GLY H 23 PRO HA 3.13 68 THR H 67 SER HB2 4.27 110 GLY H 105 SER HA 4.55 4 LYS H 3 LYS HA 4.96 17 THR H 17 THR HA 3.18 137 SER H 137 SER HA 4.42 18 GLU H 17 THR HA 3.98 83 ILE H 82 VAL HA 3.56 25 VAL H 23 PRO HA 4.70 136 SER H 137 SER HA 7.10 38 ASN H 37 ILE HA 4.27 121 ASN H 120 PRO HA 3.53 69 GLU H 67 SER HB2 5.46 37 ILE H 37 ILE HA 7.42 11 LYS H 11 LYS HA 3.66 14 ALA H 14 ALA HA 3.41 31 GLY H 30 SER HA 4.52 7 GLU H 4 LYS HA 3.20 15 PHE H 15 PHE HA 3.15 32 LEU H 32 LEU HA 3.81 98 THR H 97 SER HB2 4.44 106 GLY H 105 SER HA 5.43 105 SER H 105 SER HA 3.91 30 SER H 30 SER HA 3.75 40 GLY H 97 SER HB2 5.11 72 GLY H 70 LYS HA 6.00 107 LEU H 105 SER HA 4.86 97 SER H 97 SER HB2 4.22 108 ALA H 105 SER HA 4.93 73 LYS H 70 LYS HA 6.00 70 LYS H 70 LYS HA 4.08 113 SER H 114 VAL HA 5.61 34 TYR H 25 VAL HA 5.64 26 VAL H 25 VAL HA 3.08 36 VAL H 25 VAL HA 6.25 90 LEU H 86 TRP HA 5.20 95 ALA H 43 VAL HA 6.46 8 ASN H 7 GLU HA 4.51 121 ASN H 121 ASN HA 3.41 122 GLU H 121 ASN HA 4.06 44 LYS H 43 VAL HA 3.11 43 VAL H 43 VAL HA 3.57 9 LYS H 7 GLU HA 6.17 10 VAL H 7 GLU HA 4.40 86 TRP H 86 TRP HA 3.71 89 ALA H 86 TRP HA 4.16 25 VAL H 25 VAL HA 3.63 64 VAL H 63 THR HA 10.48 69 GLU H 69 GLU HA 3.73 87 THR H 87 THR HB 3.85 63 THR H 63 THR HA 3.92 62 GLY H 63 THR HA 5.94 114 VAL H 114 VAL HA 4.31 18 GLU H 18 GLU HA 3.93 21 ASN H 18 GLU HA 5.01 20 LYS H 18 GLU HA 4.98 57 GLY H 56 THR HB 4.61 98 THR H 98 THR HB 4.19 99 TRP H 98 THR HB 5.54 127 LYS H 56 THR HB 4.81 38 ASN H 98 THR HB 3.52 56 THR H 56 THR HB 4.27 96 GLY H 96 GLY HA2 3.44 37 ILE H 98 THR HB 7.09 31 GLY H 30 SER HB3 5.42 40 GLY H 39 SER QB 4.78 8 ASN HD22 5 ALA HA 3.83 97 SER H 96 GLY HA2 4.30 28 LEU H 29 PRO QD 16.37 106 GLY H 106 GLY HA2 3.60 136 SER H 136 SER QB 3.82 8 ASN H 5 ALA HA 5.49 5 ALA H 5 ALA HA 4.75 48 SER H 48 SER QB 3.99 13 GLU H 10 VAL HA 4.11 15 PHE H 12 GLY HA3 4.59 108 ALA H 106 GLY HA2 5.01 112 ARG H 106 GLY HA2 6.00 78 GLN HE22 80 SER HB3 4.36 49 ASP H 49 ASP QB 4.84 78 GLN HE21 80 SER HB3 7.14 53 VAL H 52 THR HB 4.79 51 VAL H 50 THR HB 4.48 134 LYS H 50 THR HB 5.43 64 VAL H 63 THR HB 5.53 11 LYS H 10 VAL HA 4.63 19 ASN H 19 ASN HA 3.42 63 THR H 63 THR HB 3.70 52 THR H 52 THR HB 3.58 137 SER H 137 SER QB 4.11 88 GLU H 88 GLU HA 3.62 10 VAL H 10 VAL HA 3.71 22 LYS H 19 ASN HA 3.89 21 ASN H 19 ASN HA 4.86 26 VAL H 26 VAL HA 4.14 110 GLY H 110 GLY HA2 3.85 27 VAL H 26 VAL HA 3.08 42 GLY H 42 GLY HA2 3.54 72 GLY H 72 GLY HA2 3.04 43 VAL H 42 GLY HA2 3.20 73 LYS H 72 GLY HA2 3.38 133 VAL H 132 SER HB3 3.30 17 THR H 17 THR HB 3.46 46 GLY H 46 GLY HA2 3.50 77 PHE H 76 THR HB 4.45 33 GLN H 104 PRO HD3 5.37 115 GLY H 115 GLY HA2 3.63 92 LEU H 89 ALA HA 4.96 8 ASN HD21 119 GLY HA2 5.87 95 ALA H 95 ALA HA 4.57 105 SER H 105 SER HB2 4.12 87 THR H 87 THR HA 3.73 49 ASP H 47 LYS HA 5.04 21 ASN H 20 LYS HA 4.61 20 LYS H 20 LYS HA 3.50 85 GLY H 85 GLY HA2 4.10 24 GLY H 24 GLY HA3 3.55 96 GLY H 131 ILE HA 6.00 86 TRP H 85 GLY HA2 4.62 22 LYS H 20 LYS HA 4.61 92 LEU H 90 LEU HA 5.10 25 VAL H 24 GLY HA3 4.20 99 TRP HE1 97 SER HB3 6.00 100 GLU H 36 VAL HA 4.99 98 THR H 97 SER HB3 4.50 38 ASN H 36 VAL HA 4.44 30 SER H 31 GLY HA3 8.39 31 GLY H 31 GLY HA3 3.44 63 THR H 62 GLY HA2 4.97 40 GLY H 40 GLY HA2 3.74 62 GLY H 62 GLY HA2 3.27 97 SER H 97 SER HB3 3.67 32 LEU H 31 GLY HA2 4.38 73 LYS H 74 PRO HD3 6.00 61 ASP H 62 GLY HA2 5.66 132 SER H 131 ILE HA 4.71 121 ASN H 105 SER HB3 5.64 105 SER H 105 SER HB3 4.08 8 ASN HD21 120 PRO HD3 5.48 125 ILE H 60 ILE HA 6.00 14 ALA H 15 PHE HB2 5.42 65 PHE H 65 PHE HB2 5.69 15 PHE H 15 PHE HB3 3.03 67 SER H 66 ASP HB2 5.35 62 GLY H 60 ILE HA 4.90 61 ASP H 60 ILE HA 5.09 66 ASP H 66 ASP HB2 4.17 100 GLU H 99 TRP HB2 4.00 129 HIS H 129 HIS HB2 3.81 99 TRP H 99 TRP HB2 7.08 54 GLU H 129 HIS HB2 4.17 130 LEU H 129 HIS HB2 6.12 19 ASN HD21 19 ASN HD22 3.13 87 THR H 86 TRP HB2 4.11 86 TRP H 86 TRP HB2 3.77 112 ARG H 112 ARG QD 5.58 83 ILE H 86 TRP HB2 5.23 109 TYR H 109 TYR HB2 4.97 102 TYR H 102 TYR HB2 4.57 78 GLN H 77 PHE HB2 4.03 77 PHE H 77 PHE HB2 4.71 110 GLY H 109 TYR HB2 5.43 82 VAL H 86 TRP HB2 6.62 121 ASN H 121 ASN HB2 5.18 61 ASP H 61 ASP QB 4.32 121 ASN HD21 121 ASN HB2 4.53 8 ASN H 8 ASN HB3 3.54 8 ASN HD22 8 ASN QB 4.43 9 LYS H 8 ASN HB3 4.16 8 ASN HD21 8 ASN QB 4.85 100 GLU H 34 TYR QB 4.13 129 HIS H 129 HIS HB3 3.84 55 TYR H 55 TYR HB3 5.22 56 THR H 55 TYR HB3 3.78 130 LEU H 129 HIS HB3 5.31 11 LYS H 11 LYS HE2 6.38 35 LYS H 34 TYR QB 3.34 34 TYR H 34 TYR QB 4.26 102 TYR H 34 TYR QB 5.85 21 ASN HD22 21 ASN HB2 5.63 22 LYS H 22 LYS HE2 4.50 20 LYS H 20 LYS HE2 4.73 109 TYR H 109 TYR HB3 5.14 110 GLY H 109 TYR HB3 5.37 62 GLY H 58 ARG HD3 4.81 38 ASN H 38 ASN QB 4.14 8 ASN H 121 ASN HB3 6.00 121 ASN H 121 ASN HB3 4.84 87 THR H 86 TRP HB3 4.54 42 GLY H 41 ASN QB 4.65 122 GLU H 121 ASN HB3 5.10 8 ASN HD22 121 ASN HB3 4.43 9 LYS H 121 ASN HB2 3.86 86 TRP H 86 TRP HB3 4.35 41 ASN HD22 41 ASN QB 3.60 121 ASN HD21 121 ASN HB3 4.70 83 ILE H 86 TRP HB3 5.20 8 ASN HD21 121 ASN HB3 5.02 38 ASN HD21 38 ASN QB 4.71 41 ASN HD21 41 ASN QB 4.69 103 VAL H 102 TYR HB3 5.59 34 TYR H 33 GLN QG 4.92 126 PHE H 126 PHE QB 4.78 102 TYR H 102 TYR HB3 5.67 127 LYS H 126 PHE QB 4.17 7 GLU H 6 ASP HB3 3.50 6 ASP H 6 ASP QB 3.12 19 ASN H 19 ASN HB2 3.33 19 ASN HD21 19 ASN HB3 4.03 18 GLU H 19 ASN HB2 5.15 21 ASN H 21 ASN HB3 3.46 20 LYS H 19 ASN HB3 4.09 21 ASN HD21 21 ASN HB3 7.80 13 GLU H 104 PRO HB2 6.00 58 ARG H 57 GLY HA2 3.56 85 GLY H 84 PRO QB 5.29 57 GLY H 57 GLY HA2 3.78 106 GLY H 104 PRO HB2 5.16 127 LYS H 57 GLY HA2 5.34 125 ILE H 57 GLY HA2 5.97 105 SER H 104 PRO HB2 4.55 67 SER H 66 ASP HB3 5.39 65 PHE H 65 PHE HB3 4.48 66 ASP H 57 GLY HA3 6.00 78 GLN H 77 PHE HB3 4.06 77 PHE H 77 PHE HB3 4.15 95 ALA H 94 PRO HB2 5.14 30 SER H 29 PRO HB3 5.59 42 GLY H 94 PRO HB2 4.55 51 VAL H 78 GLN QG 6.25 80 SER H 78 GLN QG 4.08 81 GLN HE22 81 GLN QG 4.24 78 GLN HE22 78 GLN QG 3.67 81 GLN HE21 81 GLN QG 5.41 78 GLN HE21 78 GLN QG 4.05 14 ALA H 10 VAL HB 5.46 7 GLU H 7 GLU QG 6.00 34 TYR H 33 GLN HB2 4.00 102 TYR H 33 GLN HB2 5.37 28 LEU H 33 GLN HB3 9.47 24 GLY H 23 PRO HB2 4.30 88 GLU H 88 GLU HG2 4.43 132 SER H 53 VAL HB 6.00 89 ALA H 88 GLU HG2 5.35 92 LEU H 91 GLN HB2 5.72 20 LYS H 18 GLU QG 6.00 91 GLN H 91 GLN HB2 3.76 79 VAL H 78 GLN HB2 3.66 30 SER H 29 PRO HG3 5.53 9 LYS H 9 LYS HB3 3.46 10 VAL H 9 LYS HB3 2.92 53 VAL H 53 VAL HB 4.61 75 ALA H 53 VAL HB 6.00 54 GLU H 53 VAL HB 3.09 131 ILE H 53 VAL HB 6.83 69 GLU H 69 GLU HG3 4.38 11 LYS H 10 VAL HB 3.47 14 ALA H 16 LEU HG 4.36 19 ASN H 18 GLU QG 4.80 112 ARG H 111 PRO HB3 4.78 18 GLU H 16 LEU HG 5.29 101 ILE H 100 GLU HB2 4.66 100 GLU H 100 GLU HB2 4.54 8 ASN H 7 GLU HB3 3.70 7 GLU H 7 GLU QB 3.53 15 PHE H 16 LEU HG 4.91 129 HIS H 54 GLU QB 6.00 55 TYR H 54 GLU QB 4.19 123 THR H 122 GLU HG2 4.77 95 ALA H 94 PRO HG2 6.61 17 THR H 16 LEU HB3 4.46 42 GLY H 94 PRO HG2 6.30 44 LYS H 43 VAL HB 3.50 43 VAL H 43 VAL HB 3.39 82 VAL H 81 GLN QB 5.01 41 ASN HD22 94 PRO HG2 5.21 75 ALA H 74 PRO HB2 3.73 64 VAL H 64 VAL HB 5.68 11 LYS H 11 LYS QB 3.33 63 THR H 59 LEU QB 4.92 132 SER H 51 VAL HB 4.96 92 LEU H 92 LEU HB2 3.95 93 MET H 92 LEU HB2 4.45 78 GLN HE21 81 GLN QB 4.88 101 ILE H 101 ILE HB 3.67 100 GLU H 100 GLU HG2 4.38 34 TYR H 33 GLN HB3 3.80 26 VAL H 33 GLN HB3 5.43 51 VAL H 51 VAL HB 4.75 102 TYR H 101 ILE HB 3.79 36 VAL H 36 VAL HB 3.75 28 LEU H 33 GLN HB2 7.47 106 GLY H 104 PRO HB3 4.67 69 GLU H 69 GLU QB 3.60 30 SER H 29 PRO HB2 4.24 12 GLY H 11 LYS HB3 4.14 19 ASN H 18 GLU HB3 3.56 52 THR H 51 VAL HB 3.38 62 GLY H 59 LEU QB 5.07 107 LEU H 104 PRO HB3 4.07 88 GLU H 88 GLU QB 3.00 10 VAL H 9 LYS HB2 4.07 71 THR H 70 LYS QB 9.01 61 ASP H 59 LEU QB 4.04 18 GLU H 18 GLU HB3 3.44 89 ALA H 88 GLU QB 3.87 85 GLY H 83 ILE HB 4.68 122 GLU H 122 GLU QB 3.84 114 VAL H 114 VAL HB 4.48 46 GLY H 45 PRO QB 4.12 78 GLN H 78 GLN HB3 3.58 75 ALA H 74 PRO QG 6.00 79 VAL H 79 VAL HB 5.09 7 GLU H 4 LYS HB2 6.00 113 SER H 112 ARG QB 4.26 81 GLN H 78 GLN HB3 4.29 32 LEU H 32 LEU HB2 3.40 73 LYS H 73 LYS HB2 3.72 112 ARG H 112 ARG QB 3.63 90 LEU H 90 LEU HB2 4.00 38 ASN H 37 ILE HB 3.59 96 GLY H 130 LEU HB2 4.47 130 LEU H 130 LEU HB2 4.26 124 LEU H 124 LEU QB 4.26 97 SER H 130 LEU HB2 5.51 25 VAL H 25 VAL HB 3.24 26 VAL H 25 VAL HB 4.44 11 LYS H 11 LYS HG2 3.74 50 THR H 134 LYS HB2 4.44 12 GLY H 11 LYS HG2 4.79 48 SER H 47 LYS QB 4.89 47 LYS H 47 LYS QB 3.21 8 ASN HD21 4 LYS QD 6.10 101 ILE H 101 ILE QG1 4.34 126 PHE H 101 ILE QG1 4.12 102 TYR H 101 ILE QG1 6.33 133 VAL H 133 VAL HB 3.48 87 THR H 82 VAL HB 6.23 107 LEU H 107 LEU HB2 3.63 10 VAL H 11 LYS HG2 4.89 108 ALA H 107 LEU HB2 4.91 73 LYS H 73 LYS HB3 3.32 22 LYS H 22 LYS QB 3.59 132 SER H 133 VAL HB 6.00 83 ILE H 82 VAL HB 3.55 21 ASN H 20 LYS QB 4.65 20 LYS H 20 LYS HD2 3.68 82 VAL H 82 VAL HB 5.25 121 ASN H 120 PRO HB3 4.68 137 SER H 134 LYS HB3 4.60 53 VAL H 75 ALA QB 4.74 60 ILE H 60 ILE HB 4.28 75 ALA H 75 ALA QB 3.04 14 ALA H 14 ALA QB 3.05 17 THR H 16 LEU HB2 3.99 76 THR H 75 ALA QB 6.00 15 PHE H 14 ALA QB 3.06 61 ASP H 60 ILE HB 5.41 18 GLU H 16 LEU HB2 6.00 112 ARG H 112 ARG HG3 4.75 118 ILE H 118 ILE HB 3.16 85 GLY H 107 LEU HB2 4.65 135 LYS H 135 LYS QG 3.60 125 ILE H 125 ILE HB 3.25 12 GLY H 11 LYS HG3 5.24 19 ASN H 16 LEU HB2 6.00 19 ASN HD21 16 LEU HB3 4.30 70 LYS H 70 LYS QG 4.98 58 ARG H 58 ARG QB 3.85 31 GLY H 32 LEU HG 5.48 10 VAL H 11 LYS HG3 6.00 8 ASN HD21 4 LYS QG 6.82 126 PHE H 125 ILE HG12 5.62 38 ASN H 37 ILE QG1 4.92 6 ASP H 5 ALA QB 3.97 132 SER H 131 ILE HB 3.31 92 LEU H 93 MET HB2 5.23 93 MET H 93 MET HB2 3.26 75 ALA H 68 THR QG2 6.00 68 THR H 68 THR QG2 3.37 96 GLY H 95 ALA QB 3.53 69 GLU H 68 THR QG2 5.28 110 GLY H 108 ALA QB 4.35 133 VAL H 95 ALA QB 4.18 72 GLY H 71 THR QG2 5.30 44 LYS H 95 ALA QB 6.00 43 VAL H 95 ALA QB 6.00 108 ALA H 108 ALA QB 3.50 22 LYS H 22 LYS HG3 3.77 21 ASN H 20 LYS HG3 4.59 99 TRP H 128 ILE HB 5.08 134 LYS H 134 LYS QG 6.25 36 VAL H 35 LYS HG3 3.86 135 LYS H 134 LYS QG 5.78 50 THR H 134 LYS QG 6.63 71 THR H 71 THR QG2 11.52 57 GLY H 56 THR QG2 3.51 102 TYR H 32 LEU QD2 4.95 33 GLN H 32 LEU QD2 6.00 40 GLY H 94 PRO HB3 5.20 32 LEU H 32 LEU QD2 6.00 66 ASP H 64 VAL QG2 3.60 17 THR H 17 THR QG2 6.00 18 GLU H 17 THR QG2 4.21 103 VAL H 103 VAL QG1 3.52 103 VAL H 103 VAL QG2 0.00 126 PHE H 125 ILE HG13 4.38 64 VAL H 63 THR QG2 6.40 123 THR H 123 THR QG2 6.00 87 THR H 87 THR QG2 3.74 124 LEU H 123 THR QG2 3.42 63 THR H 63 THR QG2 3.65 80 SER H 87 THR QG2 6.07 88 GLU H 87 THR QG2 6.00 9 LYS H 10 VAL QG1 4.75 10 VAL H 10 VAL QG1 2.86 20 LYS H 22 LYS HD3 6.00 53 VAL H 52 THR QG2 3.19 101 ILE H 101 ILE QG2 3.71 100 GLU H 101 ILE QG2 5.33 54 GLU H 53 VAL QG2 3.98 96 GLY H 130 LEU HG 3.81 37 ILE H 98 THR QG2 5.68 16 LEU H 16 LEU QD1 3.83 15 PHE H 16 LEU QD1 6.72 108 ALA H 103 VAL QG2 4.66 108 ALA H 103 VAL QG1 0.00 119 GLY H 118 ILE QG1 5.86 51 VAL H 50 THR QG2 3.44 134 LYS H 50 THR QG2 7.01 50 THR H 50 THR QG2 6.00 17 THR H 16 LEU QD1 5.24 17 THR H 16 LEU QD2 0.00 76 THR H 76 THR QG2 4.71 118 ILE H 118 ILE QG1 3.76 28 LEU H 27 VAL QG2 6.46 130 LEU H 130 LEU HB3 4.70 31 GLY H 27 VAL QG2 4.60 97 SER H 130 LEU HB3 5.02 32 LEU H 28 LEU HG 3.73 93 MET H 93 MET HB3 3.45 90 LEU H 90 LEU HB3 3.90 38 ASN H 37 ILE QG2 3.50 37 ILE H 37 ILE QG2 6.50 43 VAL H 43 VAL QG2 2.78 107 LEU H 107 LEU QD2 4.23 107 LEU H 107 LEU QD1 0.00 108 ALA H 107 LEU QD2 6.86 108 ALA H 107 LEU QD1 0.00 38 ASN HD22 37 ILE QG2 7.07 91 GLN H 90 LEU HB3 4.11 87 THR H 82 VAL QG2 3.91 81 GLN H 82 VAL QG2 4.60 86 TRP H 82 VAL QG2 5.33 66 ASP H 64 VAL QG2 3.27 53 VAL H 53 VAL QG1 3.90 100 GLU H 37 ILE QD1 6.00 129 HIS H 53 VAL QG1 5.93 119 GLY H 118 ILE QG2 4.24 123 THR H 60 ILE QG1 4.72 96 GLY H 130 LEU QD2 4.64 125 ILE H 125 ILE QG2 4.28 12 GLY H 60 ILE QG1 4.76 133 VAL H 133 VAL QG2 3.33 133 VAL H 133 VAL QG1 0.00 52 THR H 53 VAL QG1 6.00 15 PHE H 60 ILE HG13 4.58 97 SER H 130 LEU QD2 6.00 118 ILE H 118 ILE QG2 6.00 83 ILE H 82 VAL QG2 4.12 82 VAL H 82 VAL QG2 3.12 53 VAL H 53 VAL QG1 4.25 135 LYS H 133 VAL QG2 7.06 135 LYS H 133 VAL QG1 0.00 50 THR H 133 VAL QG1 4.62 50 THR H 133 VAL QG2 0.00 62 GLY H 60 ILE QG1 6.13 61 ASP H 60 ILE QG1 5.29 51 VAL H 51 VAL QG2 3.22 126 PHE H 125 ILE QG2 3.66 77 PHE H 51 VAL QG2 6.00 77 PHE H 51 VAL QG1 0.00 28 LEU H 26 VAL QG2 7.22 90 LEU H 90 LEU QD2 4.63 90 LEU H 90 LEU QD1 0.00 95 ALA H 130 LEU QD1 5.20 27 VAL H 25 VAL QG1 6.00 97 SER H 130 LEU QD1 6.00 22 LYS H 25 VAL QG2 4.35 103 VAL H 101 ILE QD1 6.00 58 ARG H 125 ILE QD1 5.45 96 GLY H 130 LEU QD1 4.00 131 ILE H 130 LEU QD1 4.98 130 LEU H 130 LEU QD1 5.06 125 ILE H 125 ILE QD1 3.77 80 SER H 79 VAL QG2 5.13 86 TRP H 101 ILE QD1 6.00 132 SER H 130 LEU QD1 4.26 25 VAL H 25 VAL QG2 6.00 60 ILE H 60 ILE QG2 4.11 101 ILE H 101 ILE QD1 5.28 102 TYR H 101 ILE QD1 6.60 123 THR H 60 ILE QG2 4.71 15 PHE N 60 ILE QD1 5.27 61 ASP H 60 ILE QG2 4.75 34 TYR H 26 VAL QG1 3.38 26 VAL H 26 VAL QG1 2.95 27 VAL H 26 VAL QG1 6.00 19 ASN HD21 25 VAL QG1 4.24 114 VAL H 114 VAL QG1 3.75 99 TRP H 128 ILE QG2 7.39 36 VAL H 36 VAL QG2 3.49 36 VAL H 36 VAL QG1 0.00 54 GLU H 131 ILE QG1 4.49 131 ILE H 131 ILE QG1 6.64 130 LEU H 128 ILE QG2 5.95 37 ILE H 36 VAL QG1 6.54 37 ILE H 36 VAL QG2 0.00 132 SER H 131 ILE QG1 4.67 128 ILE H 128 ILE HG13 4.09 34 TYR H 26 VAL HB 6.00 26 VAL H 26 VAL HB 3.49 27 VAL H 26 VAL HB 4.64 83 ILE H 82 VAL QG1 6.00 81 GLN H 82 VAL QG1 5.30 78 GLN H 82 VAL QG1 6.00 7 GLU H 2 ASN HA 6.00 15 PHE H 14 ALA H 3.54 20 LYS H 17 THR HA 6.81 21 ASN HD22 20 LYS H 5.66 21 ASN H 19 ASN H 5.87 21 ASN H 25 VAL QG2 6.42 21 ASN H 21 ASN HA 3.88 21 ASN H 22 LYS H 3.00 22 LYS H 22 LYS HB2 3.48 27 VAL H 33 GLN HA 6.76 31 GLY H 28 LEU HA 5.89 19 ASN HD22 102 TYR HD1 6.43 19 ASN HD21 16 LEU HG 8.53 19 ASN HD22 25 VAL QG1 4.57 19 ASN HD22 25 VAL QG2 4.40 19 ASN HD22 19 ASN HB3 5.09 86 TRP HE1 86 TRP HZ2 4.53 33 GLN H 103 VAL HA 5.31 35 LYS H 99 TRP HB2 5.03 102 TYR H 102 TYR HA 4.12 98 THR H 38 ASN HA 5.29 55 TYR H 68 THR H 3.84 108 ALA H 110 GLY HA3 5.66 107 LEU H 110 GLY HA3 6.00 106 GLY H 105 SER HB3 5.44 119 GLY H 118 ILE QG2 4.03 126 PHE H 125 ILE QG2 0.00 26 VAL H 26 VAL HB 3.84 134 LYS H 133 VAL HA 3.33 28 LEU H 27 VAL HA 0.00 36 VAL H 35 LYS HA 3.38 134 LYS HA 134 LYS H 0.00 78 GLN H 81 GLN QG 3.84 78 GLN H 78 GLN QG 0.00 106 GLY H 104 PRO HB3 3.61 64 VAL H 64 VAL HB 0.00 75 ALA H 53 VAL QG2 6.00 64 VAL H 63 THR QG2 0.00 54 GLU H 53 VAL QG2 4.01 98 THR QG2 129 HIS HE2 0.00 135 LYS H 134 LYS HA 3.43 8 ASN H 8 ASN HA 0.00 125 ILE H 125 ILE HB 4.06 28 LEU HB3 30 SER H 0.00 131 ILE H 95 ALA QB 6.00 95 ALA QB 41 ASN H 0.00 30 SER H 30 SER HA 3.44 11 LYS H 11 LYS HA 0.00 11 LYS H 11 LYS QB 3.78 4 LYS H 3 LYS QB 0.00 4 LYS H 3 LYS QB 3.73 11 LYS H 11 LYS QB 0.00 4 LYS H 4 LYS QB 0.00 50 THR H 50 THR QG2 6.00 79 VAL H 50 THR QG2 0.00 28 LEU QD1 31 GLY H 6.00 28 LEU QD2 30 SER H 0.00 28 LEU QD1 30 SER H 0.00 28 LEU QD2 31 GLY H 0.00 33 GLN H 32 LEU QD2 6.00 32 LEU QD2 87 THR H 0.00 32 LEU HA 33 GLN H 3.95 113 SER H 112 ARG HA 0.00 115 GLY H 114 VAL HA 2.92 44 LYS H 43 VAL HA 0.00 43 VAL H 42 GLY HA2 3.70 115 GLY H 115 GLY HA2 0.00 44 LYS H 43 VAL HB 3.39 43 VAL H 43 VAL HB 0.00 80 SER H 80 SER HA 3.83 81 GLN H 80 SER HA 0.00 81 GLN H 81 GLN QG 3.74 80 SER H 78 GLN QG 0.00 88 GLU H 88 GLU QB 4.04 81 GLN H 81 GLN QB 0.00 81 GLN H 80 SER HA 3.75 9 LYS H 9 LYS HA 0.00 10 VAL H 9 LYS HB3 3.70 9 LYS H 9 LYS HB3 0.00 86 TRP H 103 VAL QG2 4.07 86 TRP H 103 VAL QG1 0.00 108 ALA H 103 VAL QG2 0.00 108 ALA H 103 VAL QG1 0.00 70 LYS H 70 LYS HA 3.53 18 GLU H 18 GLU HA 0.00 69 GLU HG2 70 LYS H 4.06 89 ALA H 88 GLU HG2 0.00 18 GLU QG 18 GLU H 0.00 69 GLU HG3 70 LYS H 4.04 18 GLU QG 18 GLU H 0.00 70 LYS H 70 LYS QB 4.05 114 VAL H 114 VAL HB 0.00 28 LEU QD1 89 ALA H 4.06 28 LEU QD2 89 ALA H 0.00 53 VAL QG1 132 SER H 0.00 50 THR QG2 78 GLN HE22 6.00 89 ALA H 87 THR QG2 0.00 87 THR QG2 78 GLN HE22 0.00 15 PHE QB 15 PHE QD 3.81 28 LEU QD1 99 TRP HZ2 6.00 49 ASP H 133 VAL QG2 0.00 49 ASP H 133 VAL QG1 0.00 28 LEU QD2 99 TRP HZ2 0.00 60 ILE QG1 15 PHE QD 6.00 125 ILE QD1 15 PHE HE1 3.44 125 ILE QD1 15 PHE HZ 0.00 60 ILE QD1 15 PHE QD 3.79 102 TYR HB2 15 PHE HE1 3.90 109 TYR HB2 109 TYR QD 0.00 118 ILE H 118 ILE QG2 3.82 125 ILE QG2 15 PHE HZ 0.00 90 LEU QD1 77 PHE HE2 3.30 25 VAL H 25 VAL QG2 0.00 90 LEU QD2 77 PHE HE2 0.00 25 VAL QG1 25 VAL H 0.00 53 VAL QG1 77 PHE HZ 6.00 53 VAL QG1 77 PHE QE 0.00 93 MET H 90 LEU HA 3.62 20 LYS H 20 LYS HA 0.00 21 ASN H 20 LYS QB 4.08 20 LYS QB 20 LYS H 0.00 17 THR QG2 20 LYS H 6.00 52 THR QG2 77 PHE HD1 0.00 17 THR QG2 21 ASN H 0.00 17 THR QG2 21 ASN HD21 0.00 53 VAL QG2 77 PHE HZ 2.88 53 VAL QG2 77 PHE HE1 0.00 51 VAL QG1 77 PHE HZ 6.00 51 VAL QG2 77 PHE HD2 0.00 51 VAL QG2 77 PHE HZ 0.00 51 VAL QG1 77 PHE HE2 0.00 51 VAL QG2 77 PHE HE2 0.00 51 VAL QG1 77 PHE HD2 0.00 77 PHE HB2 77 PHE HD1 3.59 55 TYR HB3 55 TYR HD1 0.00 82 VAL QG1 77 PHE HD2 6.00 82 VAL QG1 77 PHE HE2 0.00 78 GLN HE21 87 THR QG2 6.00 78 GLN HE21 50 THR QG2 0.00 87 THR QG2 86 TRP HE3 0.00 53 VAL QG2 55 TYR HA 6.00 53 VAL QG2 86 TRP HZ3 0.00 34 TYR QB 34 TYR HA 3.64 34 TYR QB 34 TYR HD2 0.00 53 VAL QG2 76 THR HA 4.00 98 THR QG2 99 TRP HA 0.00 52 THR QG2 76 THR HA 3.24 76 THR QG2 76 THR HA 0.00 134 LYS QG 49 ASP HA 6.00 68 THR QG2 54 GLU HA 0.00 50 THR QG2 78 GLN HA 3.26 50 THR QG2 50 THR HA 0.00 79 VAL QG2 50 THR HA 6.00 79 VAL QG2 78 GLN HA 0.00 71 THR HA 73 LYS HA 6.00 64 VAL HA 67 SER HA 0.00 64 VAL HA 66 ASP HA 0.00 64 VAL HA 59 LEU HA 0.00 97 SER HB2 97 SER HA 3.10 97 SER HB2 39 SER HA 0.00 67 SER HB2 67 SER HA 0.00 69 GLU HA 67 SER HA 6.00 69 GLU HA 73 LYS HA 0.00 30 SER HA 28 LEU HA 0.00 18 GLU HA 21 ASN HA 0.00 119 GLY HA2 59 LEU HA 6.00 42 GLY HA2 97 SER HA 0.00 127 LYS QE 128 ILE HA 6.00 73 LYS QE 73 LYS HA 0.00 21 ASN HB2 21 ASN HA 3.16 2 ASN QB 2 ASN HA 0.00 74 PRO HB2 75 ALA HA 6.00 74 PRO HB2 73 LYS HA 0.00 74 PRO HB2 73 LYS HA 4.09 27 VAL HB 28 LEU HA 0.00 74 PRO HB2 75 ALA HA 0.00 47 LYS QB 48 SER HA 3.88 20 LYS QB 21 ASN HA 0.00 74 PRO HB3 75 ALA HA 0.00 70 LYS QG 67 SER HA 6.00 3 LYS QG 2 ASN HA 0.00 4 LYS QG 2 ASN HA 0.00 73 LYS QD 73 LYS HA 6.00 68 THR QG2 75 ALA HA 0.00 71 THR QG2 73 LYS HA 6.00 71 THR QG2 67 SER HA 0.00 71 THR QG2 66 ASP HA 0.00 53 VAL QG2 128 ILE HA 6.00 53 VAL QG2 75 ALA HA 0.00 76 THR QG2 75 ALA HA 6.00 27 VAL QG2 28 LEU HA 0.00 27 VAL QG1 28 LEU HA 0.00 96 GLY HA2 97 SER HA 6.00 96 GLY HA2 132 SER HA 0.00 104 PRO HB3 104 PRO HA 3.82 74 PRO HB2 74 PRO HA 0.00 9 LYS HB3 6 ASP HA 0.00 134 LYS QG 134 LYS HA 3.22 68 THR QG2 68 THR HB 0.00 32 LEU QD1 103 VAL HA 6.00 32 LEU QD1 104 PRO HD2 0.00 103 VAL HB 103 VAL HA 3.70 81 GLN QG 81 GLN HA 0.00 10 VAL QG1 6 ASP HA 6.00 50 THR QG2 134 LYS HA 0.00 52 THR QG2 74 PRO HA 0.00 8 ASN HA 122 GLU HA 6.00 134 LYS HA 133 VAL HA 0.00 122 GLU HA 123 THR HA 6.00 8 ASN HA 122 GLU HA 0.00 62 GLY HA2 61 ASP HA 6.00 31 GLY HA2 107 LEU HA 0.00 121 ASN HB3 122 GLU HA 4.03 121 ASN HB3 6 ASP HA 0.00 117 PRO HB3 117 PRO HA 3.36 27 VAL HB 27 VAL HA 0.00 9 LYS HB3 6 ASP HA 0.00 117 PRO QG 117 PRO HA 3.80 74 PRO QG 74 PRO HA 0.00 53 VAL QG2 74 PRO HA 6.00 63 THR QG2 61 ASP HA 0.00 135 LYS HA 136 SER HA 4.08 135 LYS HA 134 LYS HA 0.00 9 LYS HA 122 GLU HA 3.98 9 LYS HA 8 ASN HA 0.00 137 SER HA 136 SER HA 0.00 133 VAL HA 130 LEU HA 6.00 8 ASN HA 61 ASP HA 0.00 45 PRO QB 45 PRO HA 3.37 135 LYS HB2 135 LYS HA 0.00 117 PRO HB3 117 PRO HA 0.00 27 VAL HB 27 VAL HA 0.00 95 ALA HA 133 VAL HA 6.00 95 ALA HA 130 LEU HA 0.00 22 LYS QE 22 LYS HA 4.05 11 LYS QE 61 ASP HA 0.00 135 LYS QE 135 LYS HA 0.00 111 PRO HB2 111 PRO HA 3.49 91 GLN HB2 91 GLN HA 0.00 95 ALA QB 133 VAL HA 6.00 95 ALA QB 136 SER HA 0.00 137 SER HA 136 SER HA 6.00 9 LYS HA 122 GLU HA 0.00 108 ALA HA 84 PRO HA 6.00 84 PRO HA 80 SER HA 0.00 112 ARG HA 113 SER HA 6.00 112 ARG HA 111 PRO HA 0.00 84 PRO HA 80 SER HA 6.00 9 LYS HA 111 PRO HA 0.00 80 SER HA 82 VAL HA 0.00 20 LYS QE 17 THR HB 3.95 70 LYS QE 67 SER HB2 0.00 135 LYS QE 135 LYS HA 0.00 35 LYS QE 22 LYS HA 0.00 3 LYS QG 3 LYS HA 3.46 135 LYS QG 135 LYS HA 0.00 17 THR QG2 17 THR HB 2.56 71 THR QG2 71 THR HB 0.00 17 THR QG2 17 THR HB 3.40 87 THR QG2 80 SER HA 0.00 84 PRO QB 84 PRO HA 3.49 29 PRO HB2 29 PRO HA 0.00 64 VAL HB 64 VAL HA 3.75 29 PRO HB3 29 PRO HA 0.00 23 PRO HB3 23 PRO HA 0.00 112 ARG QB 112 ARG HA 3.30 23 PRO HB3 23 PRO HA 0.00 4 LYS QB 4 LYS HA 0.00 17 THR QG2 17 THR HB 2.98 64 VAL QG2 64 VAL HA 0.00 137 SER HA 136 SER HA 6.00 135 LYS HA 136 SER HA 0.00 11 LYS HA 15 PHE HA 6.00 11 LYS HA 14 ALA HA 0.00 11 LYS HA 9 LYS HA 0.00 88 GLU HA 91 GLN HA 6.00 88 GLU HA 80 SER HA 0.00 23 PRO HB2 23 PRO HA 3.38 91 GLN HB2 91 GLN HA 0.00 11 LYS QB 11 LYS HA 3.48 3 LYS QB 3 LYS HA 0.00 17 THR HB 15 PHE HA 6.00 15 PHE HA 14 ALA HA 0.00 11 LYS HA 15 PHE HA 0.00 23 PRO HB3 23 PRO HA 3.26 4 LYS QB 4 LYS HA 0.00 70 LYS QD 70 LYS HA 3.71 94 PRO HG3 97 SER HB2 0.00 123 THR HB 15 PHE HA 6.00 123 THR HB 13 GLU HA 0.00 18 GLU HA 15 PHE HA 6.00 4 LYS HA 7 GLU HA 0.00 120 PRO HA 121 ASN HA 6.00 105 SER HA 121 ASN HA 0.00 123 THR HB 13 GLU HA 0.00 14 ALA HA 13 GLU HA 0.00 110 GLY HA2 105 SER HA 6.00 72 GLY HA2 70 LYS HA 0.00 11 LYS QE 7 GLU HA 3.87 70 LYS QE 70 LYS HA 0.00 11 LYS QE 11 LYS HA 0.00 35 LYS QE 37 ILE HA 0.00 11 LYS QB 11 LYS HA 3.04 114 VAL HB 114 VAL HA 0.00 70 LYS QB 70 LYS HA 0.00 79 VAL HB 79 VAL HA 0.00 70 LYS QG 70 LYS HA 3.54 4 LYS QG 4 LYS HA 0.00 89 ALA QB 86 TRP HA 3.43 108 ALA QB 105 SER HA 0.00 113 SER HA 114 VAL HA 6.00 4 LYS HA 3 LYS HA 0.00 87 THR HB 80 SER HA 3.36 80 SER HB2 80 SER HA 0.00 62 GLY HA2 63 THR HA 6.00 24 GLY HA2 25 VAL HA 0.00 7 GLU QB 7 GLU HA 3.58 7 GLU QB 4 LYS HA 0.00 69 GLU QB 69 GLU HA 0.00 69 GLU HG3 69 GLU HA 3.46 18 GLU QG 18 GLU HA 0.00 88 GLU QB 30 SER QB 3.06 18 GLU QB 18 GLU HA 0.00 69 GLU QB 69 GLU HA 0.00 9 LYS HA 121 ASN HA 3.47 9 LYS HA 12 GLY HA2 0.00 87 THR HB 80 SER HA 3.44 80 SER HB3 80 SER HA 0.00 38 ASN QB 98 THR HB 3.91 22 LYS QE 19 ASN HA 0.00 60 ILE QG1 12 GLY HA2 3.89 60 ILE QG1 123 THR HB 0.00 105 SER HB2 106 GLY HA2 4.01 113 SER HB2 114 VAL HA 0.00 88 GLU HA 30 SER QB 6.00 88 GLU HA 29 PRO QD 0.00 117 PRO HD3 117 PRO HD2 2.80 29 PRO HD3 29 PRO HD2 0.00 48 SER HB3 48 SER HB2 1.57 39 SER HB3 39 SER HB2 0.00 136 SER HB3 136 SER HB2 0.00 22 LYS QE 19 ASN HA 3.88 20 LYS QE 17 THR HA 0.00 23 PRO HB2 23 PRO QD 3.85 10 VAL HB 10 VAL HA 0.00 74 PRO HB2 74 PRO HD2 4.10 43 VAL HB 137 SER QB 0.00 9 LYS HB3 10 VAL HA 0.00 117 PRO HB3 117 PRO QD 0.00 91 GLN HB3 88 GLU HA 4.07 23 PRO HB3 23 PRO QD 0.00 73 LYS HB3 74 PRO HD2 3.97 134 LYS HB2 50 THR HB 0.00 52 THR QG2 52 THR HB 3.76 50 THR QG2 50 THR HB 0.00 132 SER HB3 132 SER HB2 6.00 137 SER HB3 137 SER HB2 0.00 105 SER HB2 111 PRO HD2 3.03 105 SER HB2 110 GLY HA2 0.00 86 TRP HA 89 ALA HA 6.00 86 TRP HA 88 GLU HA 0.00 117 PRO HD3 117 PRO HD2 2.27 23 PRO HD3 23 PRO HD2 0.00 95 ALA QB 42 GLY HA2 3.26 95 ALA QB 132 SER HB3 0.00 104 PRO HD3 105 SER HB2 6.00 104 PRO HD3 16 LEU HA 0.00 113 SER QB 113 SER HA 3.40 113 SER HB3 113 SER HB2 2.20 111 PRO HD2 111 PRO HD3 6.00 74 PRO HD3 74 PRO HD2 0.00 87 THR HA 90 LEU HA 6.00 87 THR HA 47 LYS HA 0.00 132 SER HB3 95 ALA HA 6.00 131 ILE HA 132 SER HB3 0.00 132 SER HB3 95 ALA HA 6.00 131 ILE HA 95 ALA HA 0.00 20 LYS QB 20 LYS HA 3.10 47 LYS QB 47 LYS HA 0.00 73 LYS QG 74 PRO HD3 3.91 20 LYS QD 20 LYS HA 0.00 52 THR QG2 76 THR HB 3.21 87 THR QG2 87 THR HA 0.00 22 LYS HA 24 GLY HA2 6.00 22 LYS HA 20 LYS HA 0.00 87 THR HA 85 GLY HA2 6.00 85 GLY HA2 31 GLY HA2 0.00 105 SER HB3 105 SER HB2 2.20 90 LEU HA 93 MET HA 6.00 87 THR HA 90 LEU HA 0.00 95 ALA HA 97 SER HB3 6.00 93 MET HA 97 SER HB3 0.00 90 LEU HA 93 MET HA 0.00 95 ALA HA 97 SER HB3 6.00 93 MET HA 97 SER HB3 0.00 111 PRO QB 111 PRO HD3 3.77 91 GLN HB2 47 LYS HA 0.00 94 PRO HG2 97 SER HB3 3.52 94 PRO HG2 40 GLY HA2 0.00 91 GLN HB3 47 LYS HA 3.94 79 VAL HB 47 LYS HA 0.00 36 VAL HB 36 VAL HA 0.00 25 VAL HB 20 LYS HA 0.00 90 LEU QD2 90 LEU HA 3.15 90 LEU QD1 90 LEU HA 0.00 25 VAL QG2 20 LYS HA 0.00 79 VAL QG2 47 LYS HA 0.00 25 VAL QG1 20 LYS HA 0.00 118 ILE HA 120 PRO HD2 6.00 105 SER HB3 118 ILE HA 0.00 74 PRO QG 74 PRO HD3 3.11 120 PRO HG3 120 PRO HD2 0.00 60 ILE QD1 60 ILE HA 3.33 60 ILE QD1 15 PHE QB 0.00 94 PRO QD 99 TRP HB3 6.00 99 TRP HB3 34 TYR QB 0.00 135 LYS QD 135 LYS QE 2.88 35 LYS QD 35 LYS QE 0.00 135 LYS QG 135 LYS QE 3.20 4 LYS QG 4 LYS QE 0.00 3 LYS HD3 3 LYS QE 0.00 73 LYS QD 73 LYS QE 3.64 20 LYS QG 20 LYS QE 0.00 20 LYS QD 20 LYS QE 2.77 35 LYS QD 35 LYS QE 0.00 134 LYS QD 134 LYS QE 0.00 60 ILE HB 11 LYS QE 6.00 60 ILE HB 58 ARG HD3 0.00 60 ILE HB 8 ASN QB 0.00 5 ALA QB 121 ASN HB3 3.95 5 ALA QB 2 ASN QB 0.00 87 THR QG2 86 TRP HB3 6.00 17 THR QG2 20 LYS QE 0.00 50 THR QG2 134 LYS QE 6.00 64 VAL QG1 70 LYS QE 0.00 64 VAL QG1 58 ARG HD3 0.00 28 LEU QD2 34 TYR QB 6.00 64 VAL QG1 58 ARG HD3 0.00 28 LEU QD1 34 TYR QB 0.00 64 VAL QG1 70 LYS QE 0.00 53 VAL QG1 129 HIS HB3 0.00 134 LYS HA 134 LYS QE 6.00 121 ASN HB3 8 ASN HA 0.00 53 VAL QG2 126 PHE QB 6.00 10 VAL QG2 6 ASP QB 0.00 21 ASN HB3 19 ASN QB 6.00 87 THR QG2 84 PRO QB 6.00 17 THR QG2 19 ASN HB3 0.00 50 THR QG2 77 PHE HB3 0.00 107 LEU QD2 103 VAL HB 6.00 107 LEU QD1 104 PRO HB2 0.00 107 LEU QD1 103 VAL HB 0.00 107 LEU QD2 104 PRO HB2 0.00 84 PRO QG 84 PRO QB 3.61 29 PRO HG2 29 PRO HB2 0.00 104 PRO QG 104 PRO HB2 3.29 94 PRO HG2 94 PRO HB2 0.00 78 GLN HB2 78 GLN QG 2.82 78 GLN HB2 81 GLN QG 0.00 81 GLN QB 81 GLN QG 0.00 81 GLN HG3 81 GLN HG2 1.70 78 GLN HG3 78 GLN HG2 0.00 81 GLN QB 81 GLN QG 2.84 78 GLN HB2 81 GLN QG 0.00 117 PRO QG 117 PRO HB2 3.76 111 PRO QG 111 PRO HB2 0.00 117 PRO HB2 117 PRO HA 3.06 111 PRO HB2 111 PRO HA 0.00 111 PRO HB3 111 PRO HB2 2.05 7 GLU HG3 7 GLU HG2 1.71 69 GLU HG3 69 GLU HG2 0.00 27 VAL QG2 33 GLN HB2 6.00 27 VAL QG1 33 GLN HB2 0.00 27 VAL QG1 29 PRO HG2 0.00 27 VAL QG2 29 PRO HG2 0.00 28 LEU HG 88 GLU HG2 6.00 28 LEU HG 33 GLN HB2 0.00 78 GLN HB2 81 GLN QG 3.46 78 GLN HB2 78 GLN QG 0.00 7 GLU QB 7 GLU HA 3.39 7 GLU QG 7 GLU HA 0.00 69 GLU HG3 69 GLU HA 0.00 29 PRO HG2 29 PRO HG3 6.00 23 PRO HG3 23 PRO HG2 0.00 84 PRO HG3 84 PRO HG2 0.00 120 PRO HG3 120 PRO HB2 3.02 111 PRO QG 111 PRO HB3 0.00 4 LYS QG 7 GLU QB 4.05 69 GLU HG3 69 GLU HA 3.21 7 GLU QB 7 GLU HA 0.00 23 PRO QG 23 PRO QD 3.50 29 PRO QD 29 PRO HG3 0.00 81 GLN HB3 81 GLN HB2 2.11 7 GLU HB3 7 GLU HB2 0.00 70 LYS QB 67 SER HB2 3.88 23 PRO HA 23 PRO QG 0.00 23 PRO HG3 23 PRO HG2 2.25 104 PRO HG3 104 PRO HG2 0.00 16 LEU HB3 16 LEU HB2 6.00 28 LEU HB3 28 LEU HB2 0.00 43 VAL QG1 43 VAL HB 2.82 64 VAL QG1 64 VAL HB 0.00 92 LEU HB2 88 GLU QB 6.00 92 LEU HB2 88 GLU HG3 0.00 92 LEU HB2 28 LEU HB2 0.00 92 LEU HB2 94 PRO HG2 0.00 70 LYS QB 70 LYS HA 2.95 18 GLU QB 18 GLU HA 0.00 69 GLU QB 69 GLU HA 0.00 69 GLU QB 69 GLU HA 2.79 18 GLU QB 18 GLU HA 0.00 111 PRO QG 111 PRO HD2 3.60 74 PRO QG 74 PRO HD2 0.00 70 LYS HB3 70 LYS HB2 1.81 11 LYS HB3 11 LYS HB2 0.00 101 ILE HB 100 GLU HG2 6.00 101 ILE HB 32 LEU HB2 0.00 73 LYS QG 73 LYS HB2 3.18 127 LYS QG 127 LYS HB2 0.00 35 LYS QB 100 GLU HG2 3.40 71 THR QG2 70 LYS QB 6.00 17 THR QG2 18 GLU QB 0.00 71 THR QG2 73 LYS HB2 0.00 10 VAL QG2 11 LYS QB 4.00 10 VAL QG2 9 LYS HB3 0.00 53 VAL QG2 54 GLU QB 0.00 53 VAL QG2 51 VAL HB 0.00 64 VAL QG1 64 VAL HB 2.64 27 VAL QG1 27 VAL HB 0.00 27 VAL QG2 27 VAL HB 0.00 125 ILE QG2 100 GLU HG2 6.00 125 ILE QG2 127 LYS HB2 0.00 70 LYS QD 70 LYS QB 4.05 4 LYS QD 4 LYS QB 0.00 9 LYS HB3 6 ASP HA 3.76 122 GLU HA 122 GLU QB 0.00 84 PRO HA 88 GLU QB 6.00 84 PRO HA 83 ILE HB 0.00 88 GLU HG3 88 GLU QB 2.76 122 GLU HG3 122 GLU QB 0.00 11 LYS HB3 11 LYS HB2 1.71 4 LYS HB3 4 LYS HB2 0.00 3 LYS HB3 3 LYS HB2 0.00 127 LYS QD 127 LYS QB 2.89 118 ILE QG2 124 LEU HG 6.00 118 ILE QG2 122 GLU QB 0.00 135 LYS HB2 135 LYS HA 3.40 112 ARG QB 112 ARG HA 0.00 135 LYS QB 135 LYS HA 3.27 112 ARG QB 112 ARG HA 0.00 91 GLN HB3 91 GLN HA 3.34 4 LYS QB 4 LYS HA 0.00 3 LYS QB 3 LYS HA 0.00 111 PRO QG 111 PRO HD2 2.91 117 PRO QG 117 PRO QD 0.00 74 PRO QG 74 PRO HD2 0.00 91 GLN HB3 91 GLN HB2 2.81 23 PRO HB3 23 PRO HB2 0.00 135 LYS HB3 135 LYS HB2 1.71 47 LYS HB3 47 LYS HB2 0.00 4 LYS HB3 4 LYS HB2 0.00 3 LYS HB3 3 LYS HB2 0.00 117 PRO HG3 117 PRO HG2 1.92 111 PRO HG3 111 PRO HG2 0.00 74 PRO HG3 74 PRO HG2 0.00 112 ARG HG3 112 ARG QB 2.94 107 LEU HG 107 LEU HB2 0.00 112 ARG HG3 112 ARG QB 3.02 37 ILE QG1 37 ILE HB 0.00 32 LEU HG 32 LEU HB2 0.00 73 LYS QD 73 LYS HB2 3.45 20 LYS QG 20 LYS QB 0.00 53 VAL QG2 74 PRO QG 6.00 53 VAL QG2 90 LEU HB2 0.00 98 THR QG2 127 LYS QB 0.00 98 THR QG2 130 LEU HB2 0.00 53 VAL QG2 130 LEU HB2 0.00 98 THR QG2 100 GLU HG2 0.00 52 THR QG2 74 PRO QG 6.00 50 THR QG2 78 GLN HB3 0.00 118 ILE QD1 117 PRO HB3 3.95 118 ILE QD1 117 PRO QG 0.00 127 LYS QG 127 LYS QB 3.86 73 LYS QG 73 LYS HB2 0.00 134 LYS HB2 134 LYS HA 3.81 35 LYS HA 35 LYS QB 0.00 112 ARG QB 112 ARG HA 3.39 112 ARG HA 112 ARG HG2 0.00 135 LYS HB3 135 LYS HA 0.00 120 PRO HB3 120 PRO HB2 6.00 100 GLU HB3 100 GLU HB2 0.00 74 PRO HB3 74 PRO HB2 0.00 35 LYS HB3 35 LYS HB2 6.00 47 LYS HB3 47 LYS HB2 1.84 20 LYS HB3 20 LYS HB2 0.00 3 LYS HD3 3 LYS HD2 2.07 135 LYS QG 135 LYS HB3 0.00 87 THR QG2 82 VAL HB 6.00 87 THR QG2 47 LYS QB 0.00 87 THR QG2 90 LEU HB2 0.00 90 LEU QD2 90 LEU HB2 2.85 25 VAL QG1 25 VAL HB 0.00 25 VAL QG2 25 VAL HB 0.00 90 LEU QD1 90 LEU HB2 0.00 23 PRO QD 22 LYS QB 3.47 111 PRO HD2 112 ARG HG3 0.00 74 PRO HD2 73 LYS QG 0.00 74 PRO HD2 74 PRO HB3 0.00 17 THR HA 20 LYS QD 3.96 17 THR HA 20 LYS QB 0.00 74 PRO HB3 74 PRO HD3 6.00 73 LYS QG 74 PRO HD3 0.00 100 GLU HB3 100 GLU HB2 6.00 74 PRO HB3 74 PRO HB2 0.00 120 PRO HG3 120 PRO HB3 3.06 74 PRO QG 74 PRO HB3 0.00 135 LYS HD3 135 LYS HD2 1.33 127 LYS HG3 127 LYS HG2 0.00 73 LYS HG3 73 LYS HG2 0.00 20 LYS QG 20 LYS QB 2.57 73 LYS QD 73 LYS QG 0.00 134 LYS QG 134 LYS HB2 0.00 27 VAL QG1 107 LEU HG 6.00 27 VAL QG2 107 LEU HG 0.00 64 VAL QG1 70 LYS QD 0.00 43 VAL QG1 133 VAL HB 0.00 50 THR QG2 134 LYS HB2 0.00 50 THR QG2 134 LYS QD 0.00 76 THR QG2 74 PRO HB3 0.00 92 LEU QD2 92 LEU HB3 3.01 92 LEU QD1 92 LEU HB3 0.00 107 LEU QD2 107 LEU HG 2.67 92 LEU HG 92 LEU HB3 0.00 107 LEU QD1 107 LEU HG 0.00 133 VAL QG1 133 VAL HB 2.95 92 LEU HG 92 LEU HB3 0.00 133 VAL QG2 133 VAL HB 0.00 112 ARG QG 112 ARG QB 2.82 107 LEU HB3 107 LEU HB2 2.36 134 LYS QG 134 LYS QD 2.67 118 ILE QG2 118 ILE HB 3.31 125 ILE QG2 125 ILE HB 0.00 108 ALA QB 118 ILE HB 3.82 108 ALA QB 107 LEU QB 0.00 8 ASN HA 11 LYS HG3 3.47 134 LYS HB3 134 LYS HA 0.00 19 ASN HA 20 LYS QD 6.00 19 ASN HA 16 LEU HB3 0.00 104 PRO HD3 107 LEU HB3 3.99 104 PRO HD3 16 LEU HB3 0.00 112 ARG QG 112 ARG QD 3.21 112 ARG HG3 112 ARG HG2 2.26 37 ILE HG13 37 ILE HG12 0.00 28 LEU QD2 32 LEU HB3 3.36 28 LEU QD1 32 LEU HB3 0.00 28 LEU QD1 28 LEU HB3 0.00 28 LEU QD2 28 LEU HB3 0.00 60 ILE QG1 60 ILE HB 3.40 60 ILE QG1 11 LYS HG3 0.00 60 ILE QG2 11 LYS HG3 3.19 60 ILE QG2 60 ILE HB 0.00 17 THR QG2 14 ALA QB 3.98 17 THR QG2 20 LYS QD 0.00 135 LYS QG 135 LYS HA 3.71 112 ARG HA 112 ARG HG3 0.00 70 LYS QB 70 LYS QG 3.22 3 LYS QB 3 LYS QG 0.00 11 LYS QB 11 LYS HG3 0.00 3 LYS QB 3 LYS QG 3.21 135 LYS HB2 135 LYS QG 0.00 11 LYS QB 11 LYS HG3 0.00 135 LYS HB2 135 LYS QG 2.81 4 LYS QB 4 LYS QG 0.00 3 LYS QB 3 LYS QG 0.00 135 LYS QG 135 LYS HB3 0.00 11 LYS HG2 11 LYS HG3 6.00 3 LYS HD3 3 LYS HD2 0.00 73 LYS QD 73 LYS QG 2.22 135 LYS QG 135 LYS QD 0.00 70 LYS QG 70 LYS QD 0.00 135 LYS HG3 135 LYS HG2 1.51 70 LYS HG3 70 LYS HG2 0.00 3 LYS HG3 3 LYS HG2 0.00 125 ILE QG2 125 ILE HG12 3.31 125 ILE QG2 125 ILE HB 0.00 125 ILE QD1 125 ILE HG12 3.17 125 ILE QD1 125 ILE HB 0.00 9 LYS HA 60 ILE HB 6.00 5 ALA QB 9 LYS HA 0.00 9 LYS HA 11 LYS HG3 0.00 4 LYS QG 4 LYS HA 3.56 3 LYS QG 3 LYS HA 0.00 58 ARG HD2 58 ARG QG 3.84 58 ARG HD3 58 ARG QG 3.80 37 ILE HG13 37 ILE HG12 2.20 58 ARG HG3 58 ARG HG2 0.00 64 VAL QG1 58 ARG QB 6.00 64 VAL QG1 58 ARG QG 0.00 52 THR QG2 75 ALA QB 0.00 52 THR QG2 131 ILE HB 0.00 56 THR QG2 58 ARG QB 6.00 56 THR QG2 58 ARG HG2 0.00 134 LYS QG 134 LYS QB 3.40 20 LYS HG3 20 LYS HG2 1.64 73 LYS HD3 73 LYS HD2 0.00 58 ARG HG3 58 ARG HG2 2.70 101 ILE QG1 128 ILE HB 3.99 89 ALA QB 101 ILE QG1 0.00 32 LEU HG 107 LEU HG 0.00 73 LYS QD 74 PRO HA 6.00 68 THR QG2 74 PRO HA 0.00 35 LYS HG2 22 LYS HA 3.84 22 LYS HA 22 LYS HG3 0.00 86 TRP HA 32 LEU QD2 3.85 89 ALA QB 86 TRP HA 0.00 133 VAL QG2 95 ALA QB 3.24 28 LEU QD1 89 ALA QB 0.00 28 LEU QD2 89 ALA QB 0.00 133 VAL QG1 95 ALA QB 0.00 134 LYS QG 134 LYS HA 3.75 35 LYS HG2 35 LYS HA 0.00 64 VAL QG2 64 VAL HA 3.12 71 THR QG2 71 THR HA 0.00 127 LYS HD3 127 LYS HD2 1.85 35 LYS HG3 35 LYS HG2 0.00 25 VAL QG1 35 LYS HG2 3.95 25 VAL QG1 22 LYS HG3 0.00 25 VAL QG2 20 LYS QG 0.00 25 VAL QG1 20 LYS QG 0.00 25 VAL QG2 35 LYS HG2 0.00 90 LEU QD2 89 ALA QB 0.00 90 LEU QD1 89 ALA QB 0.00 25 VAL QG2 22 LYS HG3 0.00 128 ILE HA 128 ILE HB 3.99 128 ILE HA 128 ILE HG12 0.00 64 VAL QG2 67 SER HB2 3.90 56 THR QG2 67 SER HB2 0.00 95 ALA QB 94 PRO HB3 6.00 94 PRO HB3 93 MET HG2 0.00 127 LYS HD3 127 LYS HD2 2.86 35 LYS HG3 35 LYS HG2 0.00 128 ILE HG12 93 MET HG2 6.00 128 ILE HG12 53 VAL QG2 0.00 127 LYS QD 128 ILE HG12 0.00 103 VAL QG2 103 VAL HA 3.50 128 ILE HA 128 ILE HG12 0.00 103 VAL QG1 103 VAL HA 0.00 123 THR HB 123 THR QG2 3.01 87 THR QG2 87 THR HB 0.00 10 VAL QG1 10 VAL HA 3.14 10 VAL HA 10 VAL QG2 0.00 107 LEU HG 32 LEU QD1 3.40 101 ILE QG1 128 ILE HG12 0.00 101 ILE QG2 101 ILE QG1 0.00 60 ILE QD1 125 ILE HG13 6.00 60 ILE QD1 123 THR QG2 0.00 128 ILE QG2 128 ILE HG12 3.54 128 ILE QG2 53 VAL QG2 0.00 123 THR HB 123 THR QG2 3.51 98 THR QG2 98 THR HB 0.00 10 VAL QG1 10 VAL HB 3.13 10 VAL HB 10 VAL QG2 0.00 52 THR QG2 74 PRO QG 6.00 117 PRO QG 118 ILE QG1 0.00 124 LEU HG 118 ILE QG1 0.00 28 LEU HB3 28 LEU HG 4.07 16 LEU HB3 16 LEU QD1 0.00 16 LEU HB3 16 LEU QD2 0.00 125 ILE HB 125 ILE HG13 0.00 32 LEU HB3 28 LEU HG 4.08 107 LEU HB3 103 VAL QG1 0.00 107 LEU HB3 103 VAL QG2 0.00 103 VAL QG1 108 ALA QB 6.00 103 VAL QG2 108 ALA QB 0.00 101 ILE QG2 89 ALA QB 0.00 28 LEU QD2 28 LEU HG 2.85 53 VAL QG1 53 VAL QG2 0.00 28 LEU QD1 28 LEU HG 0.00 28 LEU HB2 28 LEU HG 3.65 16 LEU HB2 16 LEU QD2 0.00 16 LEU HB2 16 LEU QD1 0.00 128 ILE HG13 130 LEU HB3 6.00 128 ILE HG13 98 THR QG2 0.00 128 ILE HG13 101 ILE QG2 0.00 128 ILE HG13 93 MET HB3 0.00 90 LEU HA 90 LEU HG 3.61 90 LEU HA 90 LEU HB3 0.00 92 LEU HG 92 LEU HB2 4.06 92 LEU HB2 92 LEU QD2 0.00 130 LEU HB3 130 LEU HB2 6.00 90 LEU HB3 90 LEU HB2 0.00 92 LEU HG 92 LEU HB3 4.04 92 LEU QD2 92 LEU HB3 0.00 95 ALA QB 130 LEU HB3 6.00 95 ALA QB 43 VAL QG2 0.00 131 ILE QG2 95 ALA QB 0.00 92 LEU QD2 28 LEU HG 6.00 28 LEU HG 27 VAL QG1 0.00 101 ILE QG2 28 LEU HG 0.00 28 LEU HG 27 VAL QG2 0.00 10 VAL QG1 10 VAL QG2 3.32 64 VAL QG1 64 VAL QG2 0.00 101 ILE QG2 93 MET HB3 6.00 28 LEU QD2 101 ILE QG2 0.00 101 ILE QG2 28 LEU HG 0.00 28 LEU QD1 101 ILE QG2 0.00 39 SER QB 37 ILE QG2 6.00 136 SER QB 43 VAL QG2 0.00 64 VAL QG1 67 SER HB3 0.00 87 THR HA 90 LEU HB3 3.43 87 THR HA 82 VAL QG2 0.00 47 LYS HA 90 LEU HG 6.00 47 LYS HA 90 LEU HB3 0.00 131 ILE HA 130 LEU HB3 6.00 36 VAL HA 37 ILE QG2 0.00 64 VAL QG1 64 VAL HB 2.87 43 VAL QG1 43 VAL HB 0.00 43 VAL QG2 43 VAL HB 0.00 47 LYS QB 90 LEU HG 6.00 53 VAL QG1 74 PRO HB3 0.00 90 LEU HB3 47 LYS QB 0.00 92 LEU HG 47 LYS QB 0.00 26 VAL QG2 27 VAL QG2 6.00 26 VAL QG2 28 LEU QD2 0.00 26 VAL QG2 28 LEU QD1 0.00 26 VAL QG2 27 VAL QG1 0.00 28 LEU QD1 101 ILE QG2 6.00 28 LEU QD2 101 ILE QG2 0.00 101 ILE QG2 90 LEU HG 0.00 98 THR QG2 37 ILE QD1 2.54 53 VAL QG1 53 VAL QG2 0.00 82 VAL HA 82 VAL QG2 3.99 80 SER HA 82 VAL QG2 0.00 37 ILE QD1 127 LYS QG 6.00 37 ILE QD1 35 LYS QD 0.00 105 SER HA 118 ILE QG2 3.61 37 ILE QD1 37 ILE HA 0.00 37 ILE QD1 100 GLU HB3 6.00 100 GLU HB3 125 ILE QG2 0.00 94 PRO HG3 130 LEU QD2 6.00 28 LEU QD1 101 ILE QG1 0.00 90 LEU HG 101 ILE QG1 0.00 125 ILE QG2 101 ILE QG1 0.00 28 LEU QD2 101 ILE QG1 0.00 28 LEU QD2 28 LEU QD1 1.61 60 ILE QG2 60 ILE QG1 2.99 60 ILE QD1 60 ILE QG1 0.00 128 ILE QD1 53 VAL QG1 6.00 128 ILE QD1 130 LEU QD2 0.00 128 ILE QD1 90 LEU HG 0.00 132 SER HA 133 VAL QG1 6.00 132 SER HA 130 LEU QD2 0.00 132 SER HA 133 VAL QG2 0.00 133 VAL QG1 132 SER QB 6.00 133 VAL QG2 137 SER QB 0.00 133 VAL QG1 137 SER QB 0.00 133 VAL QG2 132 SER QB 0.00 132 SER HB2 131 ILE QD1 0.00 74 PRO QG 131 ILE QD1 6.00 124 LEU HG 60 ILE QG1 0.00 130 LEU QD2 128 ILE HG12 6.00 128 ILE HG12 53 VAL QG1 0.00 128 ILE HG12 90 LEU HG 0.00 128 ILE HG12 125 ILE QG2 0.00 131 ILE QG2 131 ILE QD1 3.37 37 ILE QD1 37 ILE QG2 0.00 52 THR QG2 131 ILE QD1 6.00 87 THR QG2 82 VAL QG2 0.00 53 VAL QG1 52 THR QG2 0.00 50 THR QG2 51 VAL QG2 0.00 50 THR QG2 51 VAL QG1 0.00 26 VAL QG2 28 LEU QD1 6.00 26 VAL QG2 28 LEU QD2 0.00 26 VAL QG1 28 LEU QD1 0.00 26 VAL QG1 28 LEU QD2 0.00 90 LEU QD2 90 LEU HB2 3.86 130 LEU HB2 130 LEU QD1 0.00 90 LEU QD1 90 LEU HB2 0.00 26 VAL QG2 27 VAL QG2 6.00 27 VAL QG1 26 VAL QG1 0.00 27 VAL QG1 25 VAL QG2 0.00 50 THR QG2 51 VAL QG1 0.00 27 VAL QG2 26 VAL QG1 0.00 50 THR QG2 51 VAL QG2 0.00 26 VAL QG2 27 VAL QG1 0.00 27 VAL QG2 25 VAL QG1 0.00 27 VAL QG2 25 VAL QG2 0.00 27 VAL QG1 25 VAL QG1 0.00 90 LEU QD1 90 LEU HB3 3.82 90 LEU QD2 90 LEU HB3 0.00 130 LEU HB3 130 LEU QD1 0.00 90 LEU QD1 90 LEU HG 3.12 130 LEU QD2 130 LEU QD1 0.00 90 LEU QD2 90 LEU HG 0.00 25 VAL QG2 25 VAL QG1 1.85 53 VAL QG1 51 VAL QG2 3.31 53 VAL QG1 51 VAL QG1 0.00 53 VAL QG1 130 LEU QD1 0.00 11 LYS QB 60 ILE QD1 6.00 11 LYS QB 60 ILE QG2 0.00 26 VAL QG2 27 VAL HB 0.00 124 LEU HG 60 ILE QG2 6.00 124 LEU HG 125 ILE QD1 0.00 53 VAL QG2 90 LEU QD1 6.00 53 VAL QG2 90 LEU QD2 0.00 53 VAL QG2 130 LEU QD1 0.00 52 THR QG2 130 LEU QD1 6.00 131 ILE QG1 52 THR QG2 0.00 87 THR QG2 79 VAL QG1 0.00 90 LEU HA 79 VAL QG1 6.00 90 LEU HA 101 ILE QD1 0.00 131 ILE HA 131 ILE QG1 3.35 36 VAL HA 36 VAL QG2 0.00 36 VAL HA 36 VAL QG1 0.00 36 VAL QG2 36 VAL HB 3.47 36 VAL QG1 36 VAL HB 0.00 79 VAL HB 79 VAL QG1 0.00 79 VAL HB 79 VAL QG1 3.65 114 VAL HB 114 VAL QG1 0.00 128 ILE QG2 53 VAL QG1 6.00 131 ILE QG1 53 VAL QG1 0.00 26 VAL HB 26 VAL QG1 3.68 26 VAL HB 26 VAL QG2 0.00 78 GLN HA 77 PHE HD2 3.65 77 PHE HA 77 PHE QD 0.00 34 TYR HA 34 TYR QD 6.00 34 TYR HA 33 GLN HA 0.00 101 ILE HA 127 LYS HA 6.00 101 ILE HA 86 TRP HE1 0.00 124 LEU HA 118 ILE HA 6.00 44 LYS HA 137 SER QB 0.00 55 TYR HA 55 TYR HB3 3.79 34 TYR QB 34 TYR HA 0.00 77 PHE HB3 77 PHE HA 3.46 65 PHE HB3 65 PHE HA 0.00 78 GLN QG 78 GLN HA 3.39 77 PHE HB3 77 PHE HA 0.00 100 GLU HA 100 GLU HB3 4.07 100 GLU HA 100 GLU HG3 0.00 124 LEU HA 124 LEU HG 4.08 124 LEU HA 124 LEU QB 0.00 124 LEU HA 125 ILE HB 3.77 124 LEU HA 60 ILE HB 0.00 44 LYS HA 95 ALA QB 6.00 124 LEU HA 58 ARG HG3 0.00 124 LEU HA 125 ILE HG12 0.00 124 LEU HA 58 ARG HG3 6.00 44 LYS HA 95 ALA QB 0.00 127 LYS HA 128 ILE HG12 3.89 102 TYR HA 103 VAL QG1 0.00 102 TYR HA 103 VAL QG2 0.00 102 TYR HA 125 ILE HG13 0.00 52 THR QG2 53 VAL HA 3.98 53 VAL HA 53 VAL QG2 0.00 124 LEU HA 118 ILE QG2 3.96 44 LYS HA 43 VAL QG1 0.00 38 ASN HA 37 ILE QG2 0.00 82 VAL H 82 VAL HA 4.20 82 VAL H 80 SER HA 0.00 130 LEU HA 130 LEU HG 4.07 130 LEU HA 130 LEU HB3 0.00 125 ILE QD1 58 ARG QB 4.55 93 MET HB2 90 LEU QD1 0.00 93 MET HB2 90 LEU QD2 0.00 28 LEU QD1 33 GLN HA 6.00 27 VAL QG1 33 GLN HA 0.00 27 VAL QG2 33 GLN HA 0.00 28 LEU QD2 33 GLN HA 0.00 104 PRO HD2 16 LEU QD1 4.57 32 LEU QD1 104 PRO HD2 0.00 104 PRO HD2 16 LEU QD2 0.00 104 PRO HD3 16 LEU QD2 4.18 104 PRO HD3 123 THR QG2 0.00 104 PRO HD3 16 LEU QD1 0.00 28 LEU HG 29 PRO QD 4.20 29 PRO QD 92 LEU QD2 0.00 23 PRO QD 22 LYS HD3 0.00 28 LEU HG 29 PRO QD 4.11 29 PRO QD 92 LEU QD2 0.00 128 ILE HB 99 TRP HB3 4.62 99 TRP HB3 93 MET HG2 0.00 128 ILE QG2 99 TRP HB3 4.21 128 ILE QG2 55 TYR HB3 0.00 93 MET HB2 93 MET HA 4.17 93 MET HB2 90 LEU HA 0.00 130 LEU HB2 95 ALA HA 4.19 90 LEU HB2 90 LEU HA 0.00 90 LEU HB2 87 THR HA 0.00 90 LEU HA 90 LEU HB3 4.32 87 THR HA 90 LEU HB3 0.00 101 ILE QG1 126 PHE HA 6.00 101 ILE QG1 34 TYR HD2 0.00 26 VAL HB 34 TYR QE 4.78 26 VAL HB 33 GLN HA 0.00 92 LEU QD2 99 TRP HH2 4.34 92 LEU QD1 99 TRP HH2 0.00 92 LEU HG 99 TRP HH2 4.52 28 LEU QD2 99 TRP HH2 0.00 28 LEU QD1 99 TRP HH2 0.00 128 ILE HG12 99 TRP HE3 6.00 118 ILE QG1 109 TYR HE1 0.00 55 TYR HA 55 TYR QD 4.53 34 TYR HA 102 TYR HD2 0.00 21 ASN H 19 ASN HA 4.47 20 LYS H 19 ASN HA 0.00 18 GLU HA 21 ASN HD21 4.93 20 LYS H 18 GLU HA 0.00 53 VAL HB 77 PHE HZ 4.69 53 VAL HB 55 TYR HD1 0.00 18 GLU QG 21 ASN H 0.00 18 GLU QG 21 ASN HD21 0.00 20 LYS H 18 GLU QG 0.00 53 VAL HB 77 PHE HE1 0.00 8 ASN HD21 120 PRO HG3 4.70 117 PRO QG 109 TYR HD1 0.00 65 PHE HA 65 PHE HD1 4.30 102 TYR HA 102 TYR QD 0.00 111 PRO HA 112 ARG H 4.51 71 THR H 68 THR HA 0.00 118 ILE HB 126 PHE HZ 4.89 118 ILE HB 126 PHE HE1 0.00 124 LEU QB 126 PHE HE1 4.94 124 LEU QB 126 PHE HZ 0.00 10 VAL H 7 GLU HA 4.33 9 LYS H 7 GLU HA 0.00 20 LYS QG 21 ASN HD22 4.67 20 LYS QG 19 ASN HD22 0.00 19 ASN HB2 19 ASN HD22 4.36 19 ASN HD22 19 ASN HB3 0.00 28 LEU HB2 30 SER H 4.64 16 LEU HB2 16 LEU H 0.00 77 PHE H 77 PHE HB2 4.48 55 TYR H 55 TYR HB3 0.00 98 THR H 38 ASN QB 4.65 128 ILE H 127 LYS QE 0.00 101 ILE H 100 GLU HB2 4.33 100 GLU H 100 GLU HB2 0.00 119 GLY H 122 GLU QB 5.03 34 TYR H 33 GLN HB3 0.00 98 THR H 97 SER HB3 4.68 100 GLU H 36 VAL HA 0.00 100 GLU H 37 ILE QD1 4.39 37 ILE QD1 99 TRP H 0.00 27 VAL HA 34 TYR QB 11.01 134 LYS QE 133 VAL HA 0.00 98 THR HA 128 ILE HB 4.38 98 THR HA 93 MET HG2 0.00 128 ILE QD1 86 TRP HE1 4.46 128 ILE QD1 127 LYS HA 0.00 118 ILE QD1 65 PHE HE2 6.00 118 ILE QD1 126 PHE HD1 0.00 128 ILE QD1 126 PHE QD 6.00 58 ARG HA 65 PHE HD2 5.32 58 ARG HA 65 PHE HE2 0.00 53 VAL HB 131 ILE QG1 4.29 128 ILE QG2 53 VAL HB 0.00 51 VAL QG1 53 VAL HA 6.00 51 VAL QG2 53 VAL HA 0.00 51 VAL QG2 76 THR HA 0.00 51 VAL QG1 76 THR HA 0.00 104 PRO QG 103 VAL HA 4.61 103 VAL HA 101 ILE HB 0.00 127 LYS QG 128 ILE HA 5.10 103 VAL HA 107 LEU HG 0.00 103 VAL HA 107 LEU HB2 0.00 128 ILE HA 127 LYS HB3 0.00 98 THR HA 129 HIS HB3 5.95 98 THR HA 99 TRP HB3 0.00 36 VAL HA 37 ILE HB 4.75 130 LEU HB2 131 ILE HA 0.00 44 LYS HA 43 VAL HA 6.00 38 ASN HA 37 ILE HA 0.00 124 LEU HA 123 THR HB 0.00 101 ILE QG1 126 PHE HA 5.32 126 PHE HA 127 LYS HB3 0.00 126 PHE HA 58 ARG HG3 6.00 126 PHE HA 128 ILE HB 0.00 126 PHE HA 127 LYS QD 0.00 126 PHE HA 56 THR QG2 0.00 58 ARG HA 64 VAL HB 4.93 58 ARG HA 59 LEU QB 0.00 105 SER H 105 SER HA 4.49 37 ILE H 37 ILE HA 0.00 115 GLY HA2 120 PRO HA 4.14 105 SER HA 105 SER HB2 0.00 56 THR HB 127 LYS QB 4.30 132 SER HB3 135 LYS HB2 6.00 132 SER HB3 51 VAL HB 0.00 97 SER HB2 130 LEU QD2 6.00 64 VAL QG1 67 SER HB2 0.00 99 TRP H 37 ILE HB 5.21 98 THR H 37 ILE HB 0.00 86 TRP HB2 103 VAL HB 7.57 86 TRP HB2 84 PRO QB 0.00 125 ILE HG13 102 TYR HD2 4.29 22 LYS HD3 21 ASN H 0.00 131 ILE H 130 LEU HG 5.05 125 ILE HG13 125 ILE H 0.00 94 PRO HG3 42 GLY H 5.14 67 SER H 70 LYS QD 0.00 99 TRP HB2 128 ILE HB 5.18 99 TRP HB2 93 MET HG2 0.00 101 ILE QG2 99 TRP HB3 4.97 99 TRP HB3 93 MET HB3 0.00 95 ALA H 51 VAL QG2 6.00 77 PHE H 51 VAL QG2 0.00 131 ILE H 51 VAL QG2 0.00 77 PHE H 51 VAL QG1 0.00 131 ILE H 51 VAL QG1 0.00 95 ALA H 51 VAL QG1 0.00 8 ASN QB 122 GLU HA 4.31 8 ASN HA 8 ASN QB 0.00 135 LYS QD 135 LYS QE 2.38 35 LYS QD 35 LYS QE 0.00 20 LYS QD 20 LYS QE 0.00 70 LYS QE 70 LYS QD 0.00 4 LYS QE 4 LYS QD 0.00 70 LYS QE 70 LYS QD 3.33 35 LYS QD 35 LYS QE 0.00 135 LYS QD 135 LYS QE 0.00 134 LYS QD 134 LYS QE 0.00 4 LYS QE 4 LYS QD 0.00 20 LYS QD 20 LYS QE 0.00 135 LYS QG 135 LYS QE 2.90 73 LYS QD 73 LYS QE 0.00 20 LYS QG 20 LYS QE 0.00 4 LYS QG 4 LYS QE 0.00 134 LYS QG 134 LYS QE 3.32 127 LYS QE 127 LYS QD 0.00 11 LYS QE 60 ILE QG1 6.00 64 VAL QG1 70 LYS QE 0.00 102 TYR H 102 TYR QD 3.39 102 TYR HD1 33 GLN HB3 3.44 102 TYR HD2 100 GLU HG2 0.00 102 TYR HD2 15 PHE HZ 3.52 102 TYR HD1 102 TYR HD2 0.00 109 TYR QD 109 TYR HB3 2.99 109 TYR HB2 109 TYR QD 2.90 55 TYR HD2 126 PHE HA 3.61 55 TYR HA 55 TYR HD2 0.00 77 PHE HD2 79 VAL HB 3.44 117 PRO QG 109 TYR HD1 0.00 55 TYR HD2 127 LYS QB 0.00 77 PHE HD2 82 VAL HB 0.00 77 PHE HD2 78 GLN HB3 0.00 126 PHE QE 126 PHE HZ 3.02 126 PHE HE1 103 VAL QG1 3.50 118 ILE QG1 126 PHE HE1 0.00 126 PHE HE1 103 VAL QG2 0.00 126 PHE HE2 126 PHE HD2 2.99 126 PHE HE1 126 PHE HD1 0.00 34 TYR QB 34 TYR QD 3.09 34 TYR HD2 28 LEU HG 3.33 101 ILE QG2 34 TYR HD2 0.00 26 VAL QG1 34 TYR HD1 3.30 36 VAL QG2 34 TYR HD1 0.00 34 TYR HD1 36 VAL QG1 0.00 77 PHE HD2 90 LEU HG 3.40 77 PHE HD2 82 VAL QG2 0.00 15 PHE HD1 16 LEU HG 3.42 15 PHE HD1 16 LEU HB2 0.00 92 LEU HG 99 TRP HH2 3.58 92 LEU QD2 99 TRP HH2 0.00 102 TYR HE2 100 GLU HB3 3.26 102 TYR HE2 100 GLU HG3 0.00 102 TYR HE2 35 LYS QB 0.00 102 TYR HD2 102 TYR HE2 2.47 102 TYR HD1 102 TYR HE1 0.00 100 GLU H 99 TRP HD1 3.49 99 TRP H 99 TRP HD1 0.00 98 THR H 99 TRP HD1 0.00 109 TYR HD2 109 TYR HE2 2.19 109 TYR HD1 109 TYR HE1 0.00 26 VAL QG1 34 TYR QE 3.24 34 TYR HD2 34 TYR HE2 2.06 34 TYR HD1 34 TYR HE1 0.00 126 PHE QE 126 PHE QB 4.81 126 PHE QD 126 PHE QB 3.95 126 PHE HE2 57 GLY HA2 5.30 126 PHE HE1 103 VAL HB 0.00 126 PHE HD2 56 THR HA 4.58 126 PHE HD1 103 VAL HA 0.00 65 PHE HD2 59 LEU HA 0.00 65 PHE HE2 65 PHE HB3 4.21 65 PHE HE2 57 GLY HA2 0.00 55 TYR HD1 75 ALA HA 4.49 77 PHE HD1 75 ALA HA 0.00 65 PHE HD1 66 ASP HA 0.00 109 TYR HD1 105 SER HB2 4.87 109 TYR HD1 118 ILE HA 0.00 77 PHE HD2 87 THR HA 0.00 77 PHE HD1 76 THR HB 0.00 109 TYR HD1 115 GLY HA2 0.00 59 LEU H 60 ILE H 5.19 59 LEU H 58 ARG H 0.00 98 THR H 99 TRP H 6.00 101 ILE H 100 GLU H 0.00 101 ILE H 100 GLU H 6.00 100 GLU H 99 TRP H 0.00 102 TYR H 101 ILE H 4.91 102 TYR H 34 TYR H 0.00 99 TRP H 128 ILE H 3.39 98 THR H 99 TRP H 0.00 36 VAL H 100 GLU H 6.92 36 VAL H 26 VAL H 0.00 130 LEU H 129 HIS H 5.17 130 LEU H 99 TRP H 0.00 37 ILE H 100 GLU H 6.25 37 ILE H 98 THR H 0.00 128 ILE H 129 HIS H 6.00 99 TRP H 128 ILE H 0.00 101 ILE H 128 ILE H 3.90 126 PHE H 101 ILE H 0.00 127 LYS H 128 ILE H 4.36 127 LYS H 126 PHE H 0.00 124 LEU H 123 THR H 5.92 65 PHE H 64 VAL H 0.00 55 TYR H 68 THR H 6.00 55 TYR H 54 GLU H 0.00 96 GLY H 95 ALA H 6.00 96 GLY H 131 ILE H 0.00 76 THR H 77 PHE H 5.04 67 SER H 68 THR H 0.00 130 LEU H 98 THR H 5.66 37 ILE H 98 THR H 0.00 105 SER H 121 ASN H 6.00 8 ASN H 11 LYS H 0.00 79 VAL H 51 VAL H 4.87 51 VAL H 50 THR H 0.00 16 LEU H 12 GLY H 6.00 11 LYS H 16 LEU H 0.00 105 SER H 110 GLY H 6.00 125 ILE H 59 LEU H 0.00 14 ALA H 16 LEU H 5.37 14 ALA H 12 GLY H 0.00 65 PHE H 59 LEU H 0.00 49 ASP H 79 VAL H 4.56 49 ASP H 50 THR H 0.00 124 LEU H 125 ILE H 4.99 65 PHE H 59 LEU H 0.00 11 LYS H 13 GLU H 4.33 124 LEU H 125 ILE H 0.00 33 GLN H 31 GLY H 6.00 33 GLN H 27 VAL H 0.00 67 SER H 57 GLY H 5.42 57 GLY H 65 PHE H 0.00 65 PHE H 59 LEU H 5.32 63 THR H 59 LEU H 0.00 5 ALA H 7 GLU H 6.00 33 GLN H 27 VAL H 6.00 65 PHE H 67 SER H 0.00 65 PHE H 63 THR H 0.00 6 ASP H 7 GLU H 3.69 6 ASP H 5 ALA H 0.00 65 PHE H 64 VAL H 6.87 63 THR H 64 VAL H 0.00 67 SER H 72 GLY H 6.00 65 PHE H 67 SER H 0.00 97 SER H 42 GLY H 5.39 97 SER H 40 GLY H 0.00 32 LEU H 33 GLN H 7.46 9 LYS H 7 GLU H 0.00 53 VAL H 76 THR H 4.93 52 THR H 53 VAL H 0.00 125 ILE H 62 GLY H 6.00 11 LYS H 15 PHE H 0.00 95 ALA H 44 LYS H 5.02 43 VAL H 95 ALA H 0.00 137 SER H 44 LYS H 6.00 137 SER H 43 VAL H 0.00 32 LEU H 33 GLN H 5.11 13 GLU H 10 VAL H 0.00 9 LYS H 7 GLU H 0.00 19 ASN HD22 21 ASN HD22 6.00 125 ILE H 126 PHE QE 5.94 114 VAL H 115 GLY H 4.79 80 SER H 78 GLN HE22 0.00 78 GLN HE21 78 GLN HE22 6.00 41 ASN HD21 41 ASN HD22 0.00 58 ARG H 126 PHE HD2 4.42 58 ARG H 65 PHE HE2 0.00 59 LEU H 65 PHE HE2 6.10 59 LEU H 65 PHE HD2 0.00 121 ASN HD21 121 ASN HD22 6.00 125 ILE H 15 PHE HZ 4.54 125 ILE H 15 PHE HE1 0.00 87 THR H 83 ILE H 5.15 19 ASN H 15 PHE HE2 0.00 19 ASN H 15 PHE HD2 0.00 17 THR H 15 PHE QD 5.95 110 GLY H 109 TYR QD 6.51 75 ALA H 77 PHE HE1 5.25 75 ALA H 55 TYR HD1 0.00 59 LEU H 65 PHE HE1 4.56 59 LEU H 65 PHE HD1 0.00 76 THR H 77 PHE HD1 5.79 67 SER H 66 ASP H 0.00 78 GLN HE21 77 PHE HE2 6.00 78 GLN HE21 77 PHE HD2 0.00 68 THR H 55 TYR QD 5.49 66 ASP H 65 PHE H 3.40 65 PHE H 65 PHE HD1 0.00 66 ASP H 55 TYR HE2 6.00 66 ASP H 55 TYR HD2 0.00 98 THR H 41 ASN HD21 5.42 98 THR H 38 ASN HD21 0.00 102 TYR H 102 TYR QE 5.85 81 GLN HE21 81 GLN HE22 2.21 41 ASN HD21 41 ASN HD22 0.00 83 ILE H 109 TYR HE1 5.49 82 VAL H 83 ILE H 0.00 57 GLY H 126 PHE HA 5.50 57 GLY H 55 TYR HA 0.00 26 VAL H 34 TYR HD1 4.98 26 VAL H 33 GLN HA 0.00 101 ILE H 126 PHE HA 5.50 101 ILE H 34 TYR HA 0.00 128 ILE H 98 THR HA 5.17 128 ILE H 129 HIS HA 0.00 124 LEU H 124 LEU HA 4.22 65 PHE H 65 PHE HA 0.00 78 GLN H 78 GLN HA 3.01 78 GLN H 77 PHE HA 0.00 76 THR H 75 ALA HA 3.38 67 SER H 66 ASP HA 0.00 65 PHE H 66 ASP HA 5.32 27 VAL H 28 LEU HA 0.00 124 LEU H 59 LEU HA 0.00 64 VAL H 66 ASP HA 6.66 64 VAL H 59 LEU HA 0.00 55 TYR H 128 ILE HA 6.00 55 TYR H 67 SER HA 0.00 130 LEU H 128 ILE HA 7.15 130 LEU H 97 SER HA 0.00 124 LEU H 59 LEU HA 5.29 65 PHE H 59 LEU HA 0.00 41 ASN HD22 97 SER HA 3.69 38 ASN HD22 97 SER HA 0.00 121 ASN QD2 2 ASN HA 5.83 38 ASN HD21 97 SER HA 3.30 21 ASN HD21 21 ASN HA 0.00 127 LYS H 128 ILE HA 4.62 127 LYS H 56 THR HA 0.00 136 SER H 134 LYS HA 4.39 55 TYR H 68 THR HB 0.00 55 TYR H 56 THR HA 0.00 68 THR H 68 THR HB 3.73 68 THR H 56 THR HA 0.00 85 GLY H 109 TYR HA 5.18 85 GLY H 107 LEU HA 0.00 110 GLY H 109 TYR HA 4.63 12 GLY H 8 ASN HA 0.00 107 LEU H 107 LEU HA 3.81 6 ASP H 6 ASP HA 0.00 8 ASN HD22 122 GLU HA 4.72 8 ASN HD22 8 ASN HA 0.00 80 SER H 81 GLN HA 0.00 9 LYS H 8 ASN HA 4.64 9 LYS H 6 ASP HA 0.00 67 SER H 68 THR HA 3.55 52 THR H 133 VAL HA 0.00 8 ASN HD21 122 GLU HA 5.88 8 ASN HD21 8 ASN HA 0.00 119 GLY H 122 GLU HA 6.00 119 GLY H 117 PRO HA 0.00 95 ALA H 136 SER HA 5.54 95 ALA H 133 VAL HA 0.00 95 ALA H 130 LEU HA 0.00 132 SER H 133 VAL HA 4.80 132 SER H 130 LEU HA 0.00 85 GLY H 108 ALA HA 5.54 85 GLY H 84 PRO HA 0.00 87 THR H 84 PRO HA 4.31 59 LEU H 64 VAL HA 0.00 72 GLY H 71 THR HB 3.98 72 GLY H 71 THR HA 0.00 71 THR H 71 THR HB 8.48 71 THR H 71 THR HA 0.00 113 SER H 113 SER HA 3.27 113 SER H 112 ARG HA 0.00 93 MET H 92 LEU HA 6.46 66 ASP H 64 VAL HA 0.00 114 VAL H 113 SER HA 5.71 18 GLU H 17 THR HB 0.00 12 GLY H 11 LYS HA 4.00 12 GLY H 9 LYS HA 0.00 110 GLY H 105 SER HA 7.55 12 GLY H 11 LYS HA 0.00 19 ASN H 17 THR HB 5.20 19 ASN H 15 PHE HA 0.00 87 THR H 80 SER HA 0.00 92 LEU H 92 LEU HA 4.14 92 LEU H 91 GLN HA 0.00 118 ILE H 120 PRO HA 6.00 118 ILE H 105 SER HA 0.00 13 GLU H 13 GLU HA 3.88 7 GLU H 7 GLU HA 0.00 85 GLY H 83 ILE HA 3.96 85 GLY H 86 TRP HA 0.00 85 GLY H 30 SER QB 0.00 14 ALA H 13 GLU HA 5.43 124 LEU H 123 THR HB 0.00 115 GLY H 114 VAL HA 4.05 80 SER H 80 SER HB2 0.00 81 GLN H 80 SER HB2 5.48 81 GLN H 79 VAL HA 0.00 123 THR H 123 THR HB 3.49 123 THR H 12 GLY HA2 0.00 88 GLU H 87 THR HB 3.68 88 GLU H 86 TRP HA 0.00 81 GLN H 80 SER HB3 4.92 81 GLN H 79 VAL HA 0.00 107 LEU H 106 GLY HA2 3.97 6 ASP H 5 ALA HA 0.00 50 THR H 50 THR HB 3.26 50 THR H 49 ASP QB 0.00 14 ALA H 12 GLY HA2 5.23 14 ALA H 10 VAL HA 0.00 44 LYS H 137 SER QB 5.08 44 LYS H 94 PRO HA 0.00 44 LYS H 42 GLY HA2 0.00 19 ASN HD22 19 ASN HA 5.44 19 ASN HD22 16 LEU HA 0.00 21 ASN HD22 19 ASN HA 0.00 132 SER H 132 SER QB 3.75 20 LYS H 19 ASN HA 4.54 20 LYS H 17 THR HA 0.00 110 GLY H 110 GLY HA2 4.84 116 GLY H 115 GLY HA2 0.00 113 SER H 113 SER QB 4.41 44 LYS H 137 SER QB 6.45 44 LYS H 42 GLY HA2 0.00 118 ILE H 118 ILE HA 3.92 118 ILE H 117 PRO QD 0.00 119 GLY H 119 GLY HA2 3.02 119 GLY H 118 ILE HA 0.00 107 LEU H 111 PRO HD3 5.26 107 LEU H 105 SER HB2 0.00 114 VAL H 113 SER QB 4.85 121 ASN H 115 GLY HA2 5.08 121 ASN H 105 SER HB2 0.00 79 VAL H 47 LYS HA 5.65 79 VAL H 87 THR HA 0.00 48 SER H 47 LYS HA 5.47 48 SER H 46 GLY HA2 0.00 47 LYS H 47 LYS HA 3.40 47 LYS H 46 GLY HA2 0.00 122 GLU H 119 GLY HA2 4.81 122 GLU H 105 SER HB2 0.00 88 GLU H 87 THR HA 4.31 88 GLU H 85 GLY HA2 0.00 112 ARG H 111 PRO HD3 5.74 112 ARG H 105 SER HB2 0.00 78 GLN HE21 47 LYS HA 5.39 78 GLN HE21 87 THR HA 0.00 93 MET H 93 MET HA 3.54 93 MET H 90 LEU HA 0.00 91 GLN H 90 LEU HA 5.20 91 GLN H 87 THR HA 0.00 130 LEU H 131 ILE HA 7.33 130 LEU H 97 SER HB3 0.00 42 GLY H 97 SER HB3 4.83 42 GLY H 40 GLY HA2 0.00 119 GLY H 120 PRO QD 5.60 110 GLY H 105 SER HB3 5.53 12 GLY H 15 PHE QB 0.00 33 GLN H 102 TYR HB2 5.53 13 GLU H 121 ASN HB2 0.00 7 GLU H 121 ASN HB2 0.00 62 GLY H 61 ASP QB 4.91 62 GLY H 58 ARG HD2 0.00 5 ALA H 2 ASN QB 6.91 5 ALA H 4 LYS QE 0.00 33 GLN H 34 TYR QB 0.00 7 GLU H 8 ASN QB 0.00 128 ILE H 99 TRP HB3 5.04 128 ILE H 55 TYR HB3 0.00 54 GLU H 55 TYR HB3 4.59 54 GLU H 129 HIS HB3 0.00 98 THR H 38 ASN QB 4.73 101 ILE H 126 PHE QB 0.00 128 ILE H 127 LYS QE 5.94 128 ILE H 126 PHE QB 0.00 56 THR H 127 LYS QE 6.05 56 THR H 126 PHE QB 0.00 19 ASN HD22 102 TYR HB3 6.00 19 ASN HD22 33 GLN QG 0.00 14 ALA H 104 PRO HB2 6.95 14 ALA H 19 ASN HB3 0.00 107 LEU H 104 PRO HB2 4.99 107 LEU H 103 VAL HB 0.00 81 GLN H 81 GLN QG 3.16 81 GLN H 78 GLN QG 0.00 82 VAL H 81 GLN QG 6.00 82 VAL H 77 PHE HB3 0.00 80 SER H 78 GLN HB2 4.22 8 ASN HD22 120 PRO HB2 0.00 49 ASP H 91 GLN HB2 6.00 49 ASP H 78 GLN HB2 0.00 12 GLY H 122 GLU HG2 4.84 110 GLY H 111 PRO HB3 0.00 12 GLY H 10 VAL HB 0.00 12 GLY H 9 LYS HB2 0.00 5 ALA H 120 PRO HB2 6.08 5 ALA H 7 GLU QB 0.00 121 ASN QD2 120 PRO HB2 5.57 78 GLN H 81 GLN QB 3.88 78 GLN H 78 GLN HB2 0.00 121 ASN H 120 PRO HB2 4.28 121 ASN H 111 PRO HB3 0.00 6 ASP H 9 LYS HB2 5.25 107 LEU H 104 PRO QG 0.00 6 ASP H 7 GLU QB 0.00 119 GLY H 122 GLU HG2 5.32 119 GLY H 59 LEU QB 0.00 81 GLN H 81 GLN QB 3.42 81 GLN H 78 GLN HB2 0.00 8 ASN HD21 122 GLU HG2 6.53 8 ASN HD21 120 PRO HG2 0.00 53 VAL H 74 PRO HB2 4.94 53 VAL H 51 VAL HB 0.00 90 LEU H 92 LEU HB2 5.27 90 LEU H 88 GLU QB 0.00 20 LYS H 18 GLU QB 4.68 20 LYS H 16 LEU HB2 0.00 91 GLN H 92 LEU HB2 6.00 91 GLN H 88 GLU QB 0.00 60 ILE H 59 LEU QB 3.62 35 LYS H 100 GLU HG2 0.00 126 PHE H 101 ILE HB 5.57 126 PHE H 100 GLU HG2 0.00 68 THR H 70 LYS QB 4.96 68 THR H 69 GLU QB 0.00 105 SER H 104 PRO HB3 4.13 59 LEU H 59 LEU QB 0.00 31 GLY H 88 GLU HG3 4.93 31 GLY H 32 LEU HB2 0.00 67 SER H 70 LYS QB 5.80 17 THR H 16 LEU HB2 0.00 72 GLY H 70 LYS QB 4.93 72 GLY H 69 GLU QB 0.00 108 ALA H 104 PRO HB3 5.30 108 ALA H 83 ILE HB 0.00 70 LYS H 70 LYS QB 3.40 61 ASP H 59 LEU QB 0.00 8 ASN HD21 4 LYS QB 5.04 83 ILE H 83 ILE HB 0.00 8 ASN HD21 120 PRO HG2 0.00 119 GLY H 124 LEU HG 4.38 119 GLY H 122 GLU QB 0.00 127 LYS H 127 LYS QB 3.61 123 THR H 122 GLU QB 4.13 123 THR H 122 GLU HG3 0.00 56 THR H 127 LYS QB 4.12 8 ASN H 4 LYS QB 5.15 8 ASN H 9 LYS HB3 0.00 121 ASN H 122 GLU QB 5.23 121 ASN H 120 PRO HG3 0.00 121 ASN H 111 PRO QG 0.00 80 SER H 79 VAL HB 4.07 115 GLY H 114 VAL HB 0.00 8 ASN HD22 122 GLU QB 0.00 8 ASN HD22 122 GLU HG3 0.00 121 ASN QD2 120 PRO HG3 5.15 121 ASN QD2 9 LYS HB3 0.00 121 ASN HD22 111 PRO QG 0.00 121 ASN HD21 122 GLU QB 0.00 8 ASN HD21 122 GLU QB 5.41 8 ASN HD21 122 GLU HG3 0.00 8 ASN HD21 4 LYS QB 0.00 136 SER H 135 LYS QB 4.73 4 LYS H 4 LYS QB 4.37 4 LYS H 3 LYS QB 0.00 105 SER H 122 GLU QB 4.11 59 LEU H 124 LEU HG 0.00 137 SER H 135 LYS QB 4.56 118 ILE H 117 PRO HB3 4.06 118 ILE H 117 PRO QG 0.00 34 TYR H 35 LYS QB 5.32 34 TYR H 32 LEU HB2 0.00 34 TYR H 25 VAL HB 0.00 128 ILE H 101 ILE QG1 4.11 128 ILE H 127 LYS HB3 0.00 128 ILE H 100 GLU HB3 0.00 22 LYS H 25 VAL HB 6.00 22 LYS H 20 LYS QB 0.00 92 LEU H 92 LEU HB3 3.67 92 LEU H 91 GLN HB3 0.00 91 GLN H 91 GLN HB3 3.42 91 GLN H 90 LEU HB2 0.00 35 LYS H 35 LYS QB 3.95 100 GLU H 100 GLU HB3 3.91 100 GLU H 100 GLU HG3 0.00 99 TRP H 130 LEU HB2 13.20 99 TRP H 100 GLU HB3 0.00 99 TRP H 37 ILE HB 0.00 36 VAL H 35 LYS QD 4.82 36 VAL H 35 LYS QB 0.00 28 LEU H 107 LEU HG 6.96 28 LEU H 107 LEU HB2 0.00 28 LEU H 92 LEU HB3 0.00 95 ALA H 133 VAL HB 5.47 95 ALA H 94 PRO HG3 0.00 135 LYS H 135 LYS HB3 3.31 135 LYS H 134 LYS HB2 0.00 49 ASP H 91 GLN HB3 4.86 49 ASP H 47 LYS QB 0.00 93 MET H 92 LEU HB3 4.13 93 MET H 90 LEU HB2 0.00 78 GLN HE21 90 LEU HB2 6.00 78 GLN HE21 47 LYS QB 0.00 103 VAL H 124 LEU QB 5.85 103 VAL H 101 ILE QG1 0.00 32 LEU H 107 LEU HG 4.61 9 LYS H 11 LYS HG2 0.00 86 TRP H 82 VAL HB 4.88 10 VAL H 11 LYS HG2 0.00 121 ASN QD2 120 PRO HB3 5.71 113 SER H 112 ARG QG 5.32 50 THR H 134 LYS QD 5.15 50 THR H 134 LYS HB3 0.00 13 GLU H 14 ALA QB 4.53 7 GLU H 4 LYS QG 0.00 13 GLU H 11 LYS HG3 0.00 114 VAL H 120 PRO HB3 5.09 114 VAL H 112 ARG HG2 0.00 136 SER H 134 LYS HB3 5.08 55 TYR H 75 ALA QB 0.00 11 LYS H 11 LYS HG3 4.99 4 LYS H 4 LYS QG 0.00 65 PHE H 58 ARG QB 4.76 65 PHE H 58 ARG HG2 0.00 32 LEU H 32 LEU HG 3.50 32 LEU H 32 LEU HB3 0.00 59 LEU H 58 ARG QB 3.99 59 LEU H 58 ARG HG2 0.00 5 ALA H 5 ALA QB 3.88 33 GLN H 32 LEU HB3 0.00 62 GLY H 58 ARG QG 5.92 73 LYS H 73 LYS QD 6.00 73 LYS H 71 THR QG2 0.00 121 ASN QD2 5 ALA QB 4.52 100 GLU H 127 LYS QD 4.84 100 GLU H 128 ILE HB 0.00 100 GLU H 35 LYS HG2 0.00 55 TYR H 68 THR QG2 6.00 136 SER H 134 LYS QG 0.00 54 GLU H 131 ILE HB 6.00 54 GLU H 128 ILE HB 0.00 37 ILE H 35 LYS HG2 6.59 37 ILE H 128 ILE HB 0.00 42 GLY H 95 ALA QB 4.33 42 GLY H 94 PRO HB3 0.00 76 THR H 68 THR QG2 4.18 67 SER H 56 THR QG2 0.00 67 SER H 68 THR QG2 0.00 52 THR H 131 ILE HB 0.00 88 GLU H 32 LEU QD2 4.84 88 GLU H 89 ALA QB 0.00 91 GLN H 93 MET HB2 5.38 91 GLN H 89 ALA QB 0.00 101 ILE H 128 ILE HB 4.86 101 ILE H 128 ILE HG12 0.00 129 HIS H 128 ILE HB 5.37 129 HIS H 128 ILE HG12 0.00 128 ILE H 128 ILE HB 3.06 128 ILE H 128 ILE HG12 0.00 56 THR H 127 LYS QD 4.78 56 THR H 56 THR QG2 0.00 130 LEU H 128 ILE HB 4.67 130 LEU H 93 MET HG2 0.00 97 SER H 95 ALA QB 4.58 97 SER H 93 MET HG2 0.00 35 LYS H 35 LYS QG 4.36 127 LYS H 128 ILE HG12 4.26 127 LYS H 127 LYS QD 0.00 78 GLN HE21 87 THR QG2 6.00 78 GLN HE21 50 THR QG2 0.00 85 GLY H 32 LEU QD1 4.25 85 GLY H 103 VAL QG2 0.00 85 GLY H 103 VAL QG1 0.00 60 ILE H 125 ILE HG13 6.00 35 LYS H 101 ILE QG2 0.00 60 ILE H 123 THR QG2 0.00 99 TRP H 130 LEU HB3 4.42 99 TRP H 98 THR QG2 0.00 128 ILE H 98 THR QG2 6.00 128 ILE H 101 ILE QG2 0.00 102 TYR H 101 ILE QG2 6.00 102 TYR H 103 VAL QG2 0.00 102 TYR H 103 VAL QG1 0.00 75 ALA H 53 VAL QG2 6.00 75 ALA H 52 THR QG2 0.00 12 GLY H 10 VAL QG2 5.51 12 GLY H 123 THR QG2 0.00 12 GLY H 10 VAL QG1 0.00 33 GLN H 103 VAL QG2 4.19 33 GLN H 28 LEU HG 0.00 33 GLN H 103 VAL QG1 0.00 13 GLU H 16 LEU QD1 0.00 13 GLU H 16 LEU QD2 0.00 7 GLU H 10 VAL QG1 0.00 33 GLN H 32 LEU QD1 0.00 7 GLU H 10 VAL QG1 5.11 13 GLU H 16 LEU QD1 0.00 13 GLU H 16 LEU QD2 0.00 107 LEU H 103 VAL QG1 6.00 107 LEU H 32 LEU QD1 0.00 107 LEU H 103 VAL QG2 0.00 32 LEU H 32 LEU QD1 3.83 32 LEU H 28 LEU HG 0.00 89 ALA H 28 LEU HG 6.00 89 ALA H 92 LEU QD2 0.00 89 ALA H 87 THR QG2 0.00 89 ALA H 32 LEU QD1 0.00 83 ILE H 87 THR QG2 6.00 83 ILE H 118 ILE QG1 0.00 83 ILE H 103 VAL QG2 0.00 83 ILE H 103 VAL QG1 0.00 34 TYR H 101 ILE QG2 5.55 34 TYR H 28 LEU HG 0.00 78 GLN H 50 THR QG2 5.00 39 SER H 37 ILE QG2 0.00 77 PHE H 50 THR QG2 6.00 77 PHE H 76 THR QG2 0.00 131 ILE H 130 LEU HG 6.43 131 ILE H 130 LEU HB3 0.00 105 SER H 118 ILE QG1 4.82 105 SER H 123 THR QG2 0.00 105 SER H 16 LEU QD2 0.00 105 SER H 16 LEU QD1 0.00 30 SER H 32 LEU QD1 5.82 30 SER H 28 LEU HG 0.00 52 THR H 50 THR QG2 6.00 52 THR H 52 THR QG2 0.00 132 SER H 131 ILE QG2 3.87 132 SER H 130 LEU HG 0.00 79 VAL H 90 LEU HB3 6.00 79 VAL H 50 THR QG2 0.00 105 SER H 16 LEU QD2 6.00 105 SER H 107 LEU QD2 0.00 105 SER H 118 ILE QG1 0.00 105 SER H 107 LEU QD1 0.00 105 SER H 16 LEU QD1 0.00 80 SER H 90 LEU HG 6.00 80 SER H 90 LEU HB3 0.00 100 GLU H 130 LEU HB3 6.71 100 GLU H 37 ILE QG2 0.00 100 GLU H 28 LEU QD1 0.00 100 GLU H 28 LEU QD2 0.00 98 THR H 93 MET HB3 5.55 98 THR H 37 ILE QG2 0.00 98 THR H 130 LEU HB3 0.00 34 TYR H 27 VAL QG1 6.00 34 TYR H 28 LEU QD2 0.00 34 TYR H 27 VAL QG2 0.00 34 TYR H 28 LEU QD1 0.00 33 GLN H 107 LEU QD2 6.00 33 GLN H 27 VAL QG2 0.00 33 GLN H 28 LEU QD2 0.00 33 GLN H 28 LEU QD1 0.00 33 GLN H 27 VAL QG1 0.00 33 GLN H 107 LEU QD1 0.00 88 GLU H 28 LEU QD2 6.07 88 GLU H 82 VAL QG2 0.00 88 GLU H 28 LEU QD1 0.00 88 GLU H 90 LEU HB3 0.00 78 GLN HE21 90 LEU HG 6.00 78 GLN HE21 90 LEU HB3 0.00 78 GLN HE21 82 VAL QG2 0.00 54 GLU H 53 VAL QG1 6.00 54 GLU H 131 ILE QD1 0.00 95 ALA H 133 VAL QG1 5.94 95 ALA H 133 VAL QG2 0.00 95 ALA H 130 LEU QD2 0.00 130 LEU H 130 LEU QD2 5.70 130 LEU H 53 VAL QG1 0.00 98 THR H 130 LEU QD2 6.00 101 ILE H 125 ILE QG2 0.00 98 THR H 37 ILE QD1 0.00 49 ASP H 133 VAL QG2 6.00 49 ASP H 133 VAL QG1 0.00 49 ASP H 51 VAL QG2 0.00 49 ASP H 51 VAL QG1 0.00 78 GLN H 90 LEU QD1 7.12 78 GLN H 90 LEU QD2 0.00 78 GLN H 51 VAL QG1 0.00 78 GLN H 79 VAL QG2 0.00 78 GLN H 51 VAL QG2 0.00 59 LEU H 125 ILE QD1 5.82 87 THR H 90 LEU QD1 0.00 87 THR H 90 LEU QD2 0.00 93 MET H 79 VAL QG2 6.00 93 MET H 90 LEU QD1 0.00 93 MET H 90 LEU QD2 0.00 91 GLN H 90 LEU QD1 5.05 91 GLN H 90 LEU QD2 0.00 91 GLN H 79 VAL QG2 0.00 14 ALA H 60 ILE QD1 5.30 124 LEU H 125 ILE QD1 0.00 124 LEU H 60 ILE QG2 0.00 126 PHE H 101 ILE QD1 6.00 126 PHE H 125 ILE QD1 0.00 87 THR H 79 VAL QG1 6.52 87 THR H 101 ILE QD1 0.00 62 GLY H 60 ILE QG2 6.35 62 GLY H 60 ILE QD1 0.00 80 SER H 79 VAL QG1 5.26 115 GLY H 114 VAL QG1 0.00 93 MET H 79 VAL QG1 16.73 93 MET H 128 ILE QG2 0.00 128 ILE H 90 LEU QD2 7.30 128 ILE H 130 LEU QD1 0.00 128 ILE H 90 LEU QD1 0.00 35 LYS H 26 VAL QG1 6.00 35 LYS H 36 VAL QG1 0.00 35 LYS H 36 VAL QG2 0.00 108 ALA H 111 PRO HD3 5.98 108 ALA H 105 SER HB3 0.00
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