NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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440350 |
2k8i   |
15950 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
116 HIS HE1 116 HIS HD2 2.00 116 HIS HE1 116 HIS HB2 1.97 116 HIS HE1 113 GLU HB2 1.99 116 HIS HE1 113 GLU HG2 1.98 116 HIS HE1 113 GLU HB3 2.00 36 HIS HE1 50 GLU H 1.99 36 HIS HE1 47 THR HA 1.97 36 HIS HE1 46 GLU HA 1.92 36 HIS HE1 50 GLU HG2 1.97 36 HIS HE1 50 GLU HG3 1.94 36 HIS HE1 46 GLU HG3 1.95 36 HIS HE1 49 LEU HB3 1.98 36 HIS HE1 49 LEU QD1 1.89 36 HIS HE1 3 VAL QG2 1.87 149 HIS HE1 149 HIS HD2 1.99 149 HIS HE1 149 HIS QB 1.97 149 HIS HE1 148 ALA QB 1.95 38 HIS HE1 38 HIS HD2 2.00 38 HIS HE1 147 LEU QD1 2.00 38 HIS HE1 147 LEU QD2 1.95 38 HIS HE1 35 LEU QD2 1.96 123 HIS HE1 124 MET H 1.98 52 HIS HE1 58 PHE HZ 1.99 52 HIS HE1 52 HIS HB3 2.00 116 HIS HD2 79 VAL H 1.98 116 HIS HD2 117 VAL H 1.97 116 HIS HD2 116 HIS HB3 1.98 116 HIS HD2 116 HIS HB2 1.93 116 HIS HD2 113 GLU HG3 1.99 116 HIS HD2 78 ARG HB3 1.97 116 HIS HD2 78 ARG HG3 1.90 116 HIS HD2 118 VAL QG1 1.79 38 HIS HD2 39 GLY H 2.00 38 HIS HD2 6 ASP H 1.86 38 HIS HD2 38 HIS HA 1.87 38 HIS HD2 5 LYS HA 2.00 38 HIS HD2 38 HIS HB3 1.89 38 HIS HD2 5 LYS HG2 2.00 38 HIS HD2 35 LEU HG 1.76 38 HIS HD2 147 LEU QD2 1.88 38 HIS HD2 35 LEU QD1 1.84 38 HIS HD2 35 LEU QD2 1.79 71 TYR QD 71 TYR QE 1.46 71 TYR QD 72 ASP H 1.79 71 TYR QD 122 ASN HD21 1.98 71 TYR QD 73 GLU HA 1.94 71 TYR QD 71 TYR HB3 1.86 71 TYR QD 76 VAL QG1 1.97 71 TYR QD 76 VAL QG2 0.00 13 TYR QD 13 TYR H 1.77 68 TYR QD 68 TYR H 1.80 26 SER H 13 TYR QD 1.98 68 TYR QD 68 TYR QE 1.60 13 TYR QD 25 GLU HA 1.90 26 SER HB2 13 TYR QD 1.98 13 TYR QD 13 TYR HB2 1.86 13 TYR QD 13 TYR HB3 1.75 13 TYR QD 15 VAL HB 1.85 68 TYR QD 130 LEU QD1 1.77 15 VAL QG1 13 TYR QD 1.79 58 PHE QD 59 ASP H 1.78 58 PHE QE 58 PHE HZ 1.63 58 PHE QD 58 PHE HB3 1.75 58 PHE QE 60 VAL QG1 1.83 58 PHE QE 134 VAL QG1 1.95 96 PHE QD 98 ALA H 1.99 96 PHE QD 109 ILE H 2.00 96 PHE QD 95 ARG H 1.97 96 PHE QD 96 PHE QE 1.39 96 PHE QD 95 ARG HA 1.94 96 PHE QD 108 GLU HA 2.00 96 PHE QD 97 LEU HA 1.99 96 PHE QD 98 ALA HA 1.99 96 PHE QD 94 MET HA 1.94 96 PHE QD 96 PHE HB3 1.69 96 PHE QD 87 VAL QG1 1.84 96 PHE QD 87 VAL QG2 0.00 84 PHE QD 84 PHE QE 1.53 84 PHE QD 81 LYS HA 1.84 84 PHE QD 84 PHE HB3 1.78 84 PHE QD 87 VAL HB 2.00 132 PHE QD 15 VAL HB 1.84 84 PHE QD 117 VAL QG2 1.73 132 PHE QE 62 VAL QG2 1.58 84 PHE QD 90 LEU QD2 1.82 84 PHE QE 84 PHE HA 1.99 84 PHE QE 81 LYS HA 1.98 84 PHE QE 98 ALA QB 1.97 84 PHE QE 117 VAL QG2 1.80 84 PHE QE 83 VAL QG1 1.85 96 PHE QE 109 ILE H 1.97 96 PHE QE 94 MET H 2.00 96 PHE QE 91 GLN H 2.00 96 PHE QE 96 PHE HZ 1.39 96 PHE QE 94 MET HA 1.98 96 PHE QE 96 PHE HB2 1.79 96 PHE QE 94 MET QE 1.75 96 PHE QE 109 ILE HG12 1.90 96 PHE QE 90 LEU HB2 1.99 96 PHE QE 98 ALA QB 1.92 96 PHE QE 87 VAL QG2 1.78 96 PHE QE 87 VAL QG1 0.00 96 PHE QE 109 ILE QD1 1.71 96 PHE QE 90 LEU QD2 1.83 96 PHE HZ 117 VAL QG2 1.83 96 PHE HZ 109 ILE QD1 1.90 96 PHE HZ 90 LEU QD2 1.79 58 PHE HZ 49 LEU HA 1.95 58 PHE HZ 58 PHE HB2 2.00 58 PHE HZ 49 LEU HG 2.00 58 PHE HZ 49 LEU QD2 1.62 58 PHE HZ 45 LEU QD1 1.97 84 PHE HZ 84 PHE QD 1.96 151 HIS HD2 150 GLY H 1.99 151 HIS HD2 152 VAL H 2.00 151 HIS HD2 149 HIS H 1.95 151 HIS HD2 151 HIS H 1.97 151 HIS HD2 151 HIS HA 1.87 151 HIS HD2 149 HIS HA 1.97 151 HIS HD2 150 GLY HA3 1.99 151 HIS HD2 151 HIS HB2 1.85 151 HIS HD2 151 HIS HB3 1.79 151 HIS HD2 149 HIS QB 1.91 52 HIS HD2 58 PHE HZ 1.93 52 HIS HD2 52 HIS HA 2.00 52 HIS HD2 49 LEU HA 1.80 52 HIS HD2 52 HIS HB2 2.00 52 HIS HD2 52 HIS HB3 2.00 52 HIS HD2 49 LEU HG 2.00 52 HIS HD2 49 LEU QD2 1.82 153 HIS HD2 153 HIS QB 1.99 149 HIS HD2 150 GLY H 1.97 149 HIS HD2 149 HIS H 1.96 149 HIS HD2 149 HIS HA 1.78 149 HIS HD2 149 HIS QB 1.85 71 TYR QE 122 ASN HD21 1.93 71 TYR QE 71 TYR HA 2.00 71 TYR QE 71 TYR HB3 1.93 71 TYR QE 73 GLU HB2 1.86 71 TYR QE 73 GLU HB3 1.89 71 TYR QE 76 VAL QG1 1.92 71 TYR QE 76 VAL QG2 0.00 14 GLN H 13 TYR QE 1.97 15 VAL H 13 TYR QE 2.00 26 SER H 13 TYR QE 1.97 13 TYR QE 32 LEU HA 1.93 26 SER HB2 13 TYR QE 1.99 26 SER HB3 13 TYR QE 1.98 13 TYR QE 13 TYR HB2 1.98 13 TYR QE 13 TYR HB3 1.98 13 TYR QE 24 ASP HB2 1.89 32 LEU HB2 13 TYR QE 1.87 13 TYR QE 32 LEU HB3 1.81 13 TYR QE 15 VAL HB 1.96 15 VAL QG2 13 TYR QE 1.86 123 HIS HD2 123 HIS HB2 1.83 123 HIS HD2 123 HIS HB3 1.86 68 TYR QE 67 ALA HA 1.99 68 TYR QE 68 TYR HB2 2.00 68 TYR QE 68 TYR HB3 1.99 68 TYR QE 15 VAL HB 1.99 68 TYR QE 67 ALA QB 1.91 68 TYR QE 42 ILE QD1 1.79 68 TYR QE 42 ILE QG2 1.88 36 HIS HD2 37 GLY H 1.87 36 HIS HD2 5 LYS H 1.78 36 HIS HD2 7 LEU H 2.00 36 HIS HD2 4 ALA H 2.00 36 HIS HD2 36 HIS HA 2.00 36 HIS HD2 4 ALA HA 1.89 36 HIS HD2 37 GLY HA3 1.87 36 HIS HD2 5 LYS HA 1.75 36 HIS HD2 37 GLY HA2 1.97 36 HIS HD2 5 LYS HB2 1.87 36 HIS HD2 5 LYS HB3 1.96 36 HIS HD2 5 LYS HG2 2.00 36 HIS HD2 5 LYS HG3 1.96 36 HIS HD2 3 VAL QG2 1.94 100 THR HB 101 ASP H 2.00 102 GLN H 100 THR HB 1.94 100 THR HB 100 THR HA 1.67 100 THR HB 100 THR QG2 1.57 100 THR HB 105 VAL QG2 1.97 143 THR HB 143 THR HA 1.85 143 THR HB 143 THR QG2 1.59 110 THR HB 111 ALA QB 1.93 110 THR HB 110 THR QG2 1.60 47 THR HB 49 LEU H 2.00 50 GLU H 47 THR HB 1.99 47 THR HB 48 ALA QB 1.89 3 VAL HA 4 ALA H 1.65 3 VAL HA 4 ALA QB 1.90 3 VAL HA 3 VAL QG1 1.79 3 VAL HA 139 ILE QG2 1.90 3 VAL HA 139 ILE QD1 1.93 3 VAL HA 3 VAL QG2 1.70 47 THR H 47 THR HA 1.76 48 ALA H 47 THR HA 1.91 47 THR HA 48 ALA HA 1.98 47 THR HA 50 GLU HB3 1.98 47 THR HA 48 ALA QB 2.00 47 THR HA 47 THR QG2 1.58 28 VAL HA 12 ALA HA 2.00 28 VAL HA 28 VAL HB 1.72 28 VAL HA 28 VAL QG1 1.58 54 VAL HA 137 VAL HA 1.97 54 VAL HA 54 VAL HB 1.97 54 VAL HA 54 VAL QG2 1.67 54 VAL HA 136 VAL QG2 1.65 92 VAL HA 112 VAL H 2.00 92 VAL HA 111 ALA HA 1.97 92 VAL HA 109 ILE HB 2.00 92 VAL HA 92 VAL HB 1.93 92 VAL HA 109 ILE QG2 1.64 26 SER HB3 31 PRO HA 1.93 26 SER HB3 26 SER HB2 1.60 26 SER HB3 25 GLU HG2 1.92 26 SER HB3 32 LEU QD2 1.94 26 SER HB2 25 GLU HG2 1.95 26 SER HB2 12 ALA QB 1.97 137 VAL HA 137 VAL H 1.86 137 VAL HA 31 PRO HG2 2.00 137 VAL HA 137 VAL HB 1.73 137 VAL HA 12 ALA QB 2.00 137 VAL HA 137 VAL QG2 1.47 137 VAL HA 136 VAL QG2 1.95 40 SER HB3 40 SER H 1.76 40 SER HB2 41 LEU H 1.76 40 SER HB3 41 LEU H 1.77 40 SER HB2 40 SER HA 1.65 40 SER HB3 40 SER HA 1.55 40 SER HB3 40 SER HB2 1.37 40 SER HB2 41 LEU QD2 1.95 40 SER HB3 41 LEU QD2 1.95 83 VAL HA 84 PHE H 1.77 83 VAL HA 83 VAL H 1.63 83 VAL HA 84 PHE HA 1.94 83 VAL HA 82 ASP HA 1.99 83 VAL HA 82 ASP HB2 1.99 83 VAL HA 85 MET QB 2.00 83 VAL HA 83 VAL QG1 1.53 83 VAL HA 83 VAL QG2 1.59 21 VAL HA 21 VAL HB 1.79 21 VAL HA 22 LEU HB2 1.97 21 VAL HA 22 LEU HB3 1.98 29 SER HB3 29 SER HB2 1.54 80 PRO HA 81 LYS H 1.65 80 PRO HA 83 VAL H 2.00 80 PRO HA 116 HIS HA 1.79 31 PRO HA 12 ALA HA 1.80 80 PRO HA 80 PRO HD2 1.83 80 PRO HA 81 LYS HA 1.97 31 PRO HA 31 PRO HD2 1.84 80 PRO HA 116 HIS HB3 1.92 80 PRO HA 116 HIS HB2 2.00 80 PRO HA 80 PRO HG2 1.88 80 PRO HA 80 PRO HB3 1.65 80 PRO HA 81 LYS HB3 1.95 31 PRO HA 12 ALA QB 1.86 31 PRO HA 137 VAL QG2 1.71 112 VAL HA 112 VAL H 1.73 112 VAL HA 113 GLU H 1.61 112 VAL HA 117 VAL HA 1.69 112 VAL HA 111 ALA HA 1.92 112 VAL HA 117 VAL HB 1.94 112 VAL HA 112 VAL HB 1.68 112 VAL HA 111 ALA QB 1.98 112 VAL HA 112 VAL QG2 1.54 136 VAL HA 137 VAL H 1.70 136 VAL HA 136 VAL H 1.96 136 VAL HA 138 ALA H 1.89 136 VAL HA 11 LEU HA 1.88 136 VAL HA 11 LEU HB2 1.91 43 SER H 43 SER QB 1.59 42 ILE HA 46 GLU H 2.00 42 ILE HA 42 ILE H 1.80 42 ILE HA 42 ILE HB 1.68 42 ILE HA 42 ILE HG12 1.89 42 ILE HA 42 ILE QD1 1.88 42 ILE HA 42 ILE QG2 1.59 104 PRO HA 98 ALA H 1.97 104 PRO HA 105 VAL HA 2.00 104 PRO HA 104 PRO HD2 1.97 104 PRO HA 104 PRO HB2 1.68 104 PRO HA 104 PRO HB3 1.73 104 PRO HA 100 THR QG2 1.97 106 PRO HA 107 VAL H 1.71 106 PRO HA 97 LEU HA 1.79 106 PRO HA 106 PRO HB2 1.89 106 PRO HA 106 PRO HB3 1.89 118 VAL HA 118 VAL QG1 1.60 118 VAL HA 118 VAL QG2 1.59 106 PRO HA 97 LEU QD1 1.77 46 GLU HA 46 GLU H 1.89 46 GLU HA 48 ALA H 1.98 46 GLU HA 49 LEU QD1 1.76 46 GLU HA 41 LEU QD2 1.99 46 GLU HA 41 LEU QD1 1.97 23 VAL HA 22 LEU H 2.00 23 VAL HA 23 VAL HB 1.62 23 VAL HA 23 VAL QG1 1.52 110 THR HA 110 THR H 1.90 110 THR HA 110 THR HB 1.58 110 THR HA 108 GLU QG 1.94 110 THR HA 111 ALA QB 1.96 110 THR HA 92 VAL QG1 1.55 110 THR HA 109 ILE QG2 1.89 27 PRO HA 28 VAL HA 1.98 152 VAL HA 153 HIS H 1.88 152 VAL HA 152 VAL H 1.93 152 VAL HA 153 HIS QB 1.99 152 VAL HA 146 GLU QB 1.85 152 VAL HA 152 VAL QG1 1.68 87 VAL HA 88 ASP HA 1.96 87 VAL HA 88 ASP HB2 1.97 87 VAL HA 88 ASP HB3 1.96 87 VAL HA 87 VAL HB 1.59 87 VAL HA 87 VAL QG2 1.40 87 VAL HA 87 VAL QG1 0.00 87 VAL HA 90 LEU QD2 1.98 109 ILE HA 110 THR H 1.76 109 ILE HA 120 ASP H 1.96 109 ILE HA 109 ILE H 1.81 109 ILE HA 119 VAL HA 1.91 109 ILE HA 108 GLU QG 1.88 109 ILE HA 109 ILE HG12 1.94 109 ILE HA 109 ILE HG13 1.97 109 ILE HA 119 VAL QG1 1.59 109 ILE HA 109 ILE QG2 1.58 76 VAL HA 77 GLN H 1.71 76 VAL HA 120 ASP HA 1.81 76 VAL HA 76 VAL HB 1.73 76 VAL HA 76 VAL QG2 1.57 76 VAL HA 76 VAL QG1 0.00 27 PRO HA 28 VAL H 1.65 139 ILE HA 9 VAL HA 1.94 27 PRO HA 27 PRO HD2 1.95 27 PRO HA 27 PRO HD3 2.00 27 PRO HA 27 PRO HG2 1.82 27 PRO HA 27 PRO HG3 1.93 139 ILE HA 139 ILE HG12 1.86 27 PRO HA 12 ALA QB 1.79 60 VAL HA 60 VAL H 1.74 60 VAL HA 61 ALA HA 1.99 60 VAL HA 60 VAL HB 1.63 60 VAL HA 60 VAL QG2 1.50 60 VAL HA 60 VAL QG1 1.49 17 THR HA 131 LYS H 1.97 17 THR HA 130 LEU HA 1.66 62 VAL HA 61 ALA H 1.98 62 VAL HA 63 GLY HA2 1.96 62 VAL HA 61 ALA QB 1.98 9 VAL HA 9 VAL QG2 1.81 143 THR HA 144 GLU H 1.64 144 GLU HA 144 GLU H 1.67 81 LYS HA 81 LYS H 1.69 144 GLU HA 144 GLU QB 1.52 144 GLU HA 146 GLU H 2.00 71 TYR HA 71 TYR QD 1.91 144 GLU HA 144 GLU HG3 1.54 18 GLU HA 18 GLU QB 1.68 144 GLU HA 147 LEU HB2 1.87 144 GLU HA 147 LEU HG 1.69 81 LYS HA 117 VAL QG1 1.91 144 GLU HA 147 LEU QD1 1.76 144 GLU HA 147 LEU QD2 1.89 145 GLU HA 145 GLU H 1.73 145 GLU HA 148 ALA H 1.76 145 GLU HA 146 GLU H 1.90 145 GLU HA 145 GLU QG 1.74 145 GLU HA 148 ALA QB 1.52 68 TYR HA 68 TYR H 1.94 68 TYR HA 68 TYR QD 1.86 68 TYR HA 68 TYR HB2 1.76 68 TYR HA 68 TYR HB3 1.84 68 TYR HA 67 ALA QB 1.97 117 VAL HA 118 VAL H 1.69 15 VAL HA 16 ARG H 1.75 15 VAL HA 132 PHE HA 1.95 15 VAL HA 15 VAL HB 1.95 117 VAL HA 117 VAL QG1 1.55 117 VAL HA 117 VAL QG2 1.79 117 VAL HA 112 VAL QG2 1.73 146 GLU HA 143 THR H 2.00 146 GLU HA 149 HIS QB 1.95 146 GLU HA 146 GLU QB 1.74 73 GLU HA 73 GLU HB3 1.57 146 GLU HA 35 LEU QD2 2.00 73 GLU HA 74 ASN H 1.89 73 GLU HA 75 LEU H 2.00 73 GLU HA 71 TYR QE 1.76 73 GLU HA 122 ASN HD22 1.97 73 GLU HA 73 GLU QG 1.75 73 GLU HA 73 GLU HB2 1.59 73 GLU HA 76 VAL QG1 1.62 73 GLU HA 76 VAL QG2 0.00 124 MET HA 124 MET HB2 1.57 123 HIS HA 123 HIS HB2 1.92 123 HIS HA 123 HIS HB3 1.93 79 VAL HA 79 VAL HB 1.71 50 GLU HA 50 GLU HB3 1.77 50 GLU HA 3 VAL QG1 1.99 50 GLU HA 3 VAL QG2 1.78 29 SER HA 28 VAL H 2.00 29 SER HA 30 ALA H 1.77 29 SER HA 29 SER HB2 1.61 29 SER HA 29 SER HB3 1.63 105 VAL HA 105 VAL H 1.83 105 VAL HA 105 VAL HB 1.63 105 VAL HA 105 VAL QG2 1.53 114 ASP HA 114 ASP QB 1.45 119 VAL HA 119 VAL QG1 1.60 119 VAL HA 107 VAL QG1 1.94 5 LYS HA 6 ASP H 1.82 5 LYS HA 4 ALA HA 1.91 5 LYS HA 37 GLY HA3 1.88 5 LYS HA 5 LYS HB2 1.92 5 LYS HA 5 LYS HB3 1.90 5 LYS HA 5 LYS HG3 1.94 6 ASP HA 6 ASP H 1.81 5 LYS HA 6 ASP HA 1.97 6 ASP HA 6 ASP HB3 1.83 6 ASP HA 35 LEU HG 2.00 6 ASP HA 147 LEU QD1 2.00 6 ASP HA 35 LEU QD1 1.81 6 ASP HA 35 LEU QD2 1.97 171 HIS HA 171 HIS H 1.98 171 HIS HA 171 HIS HB2 1.67 171 HIS HA 171 HIS HB3 1.61 147 LEU HA 148 ALA H 1.80 147 LEU HA 148 ALA HA 1.97 147 LEU HA 144 GLU HA 1.99 147 LEU HA 147 LEU HB2 1.82 147 LEU HA 147 LEU HG 1.81 147 LEU HA 147 LEU HB3 1.73 147 LEU HA 142 ALA QB 1.94 147 LEU HA 35 LEU QD1 2.00 147 LEU HA 35 LEU QD2 1.79 84 PHE HA 84 PHE H 1.67 84 PHE HA 84 PHE QD 1.76 84 PHE HA 84 PHE HB2 1.72 84 PHE HA 85 MET QB 1.96 84 PHE HA 87 VAL QG2 1.90 84 PHE HA 87 VAL QG1 0.00 84 PHE HA 83 VAL QG1 1.96 141 GLU HA 8 VAL H 1.99 141 GLU HA 141 GLU QG 1.75 141 GLU HA 141 GLU HB3 1.79 94 MET HA 94 MET QB 1.60 94 MET HA 95 ARG HB3 1.87 49 LEU HA 49 LEU HB2 1.97 49 LEU HA 49 LEU HG 1.85 49 LEU HA 49 LEU HB3 1.74 49 LEU HA 49 LEU QD2 1.74 99 GLU HA 105 VAL H 1.88 99 GLU HA 104 PRO HA 1.64 99 GLU HA 99 GLU HG3 1.63 99 GLU HA 99 GLU HB3 1.57 153 HIS HA 153 HIS QB 1.50 164 HIS HA 164 HIS HB2 1.48 164 HIS HA 164 HIS HB3 1.53 101 ASP HA 102 GLN HG3 1.97 85 MET HA 86 GLY H 1.86 85 MET HA 85 MET H 1.67 85 MET HA 86 GLY HA3 2.00 85 MET HA 86 GLY HA2 2.00 85 MET HA 85 MET QB 1.46 45 LEU HA 45 LEU H 1.82 45 LEU HA 48 ALA QB 1.66 45 LEU HA 42 ILE QD1 1.97 45 LEU HA 45 LEU HB3 1.96 45 LEU HA 45 LEU QD1 1.60 96 PHE HA 97 LEU H 1.68 58 PHE HA 59 ASP H 1.68 96 PHE HA 96 PHE QD 1.84 58 PHE HA 58 PHE QD 1.85 26 SER HA 26 SER HB2 1.77 26 SER HA 26 SER HB3 1.78 58 PHE HA 58 PHE HB2 1.73 96 PHE HA 96 PHE HB2 1.64 58 PHE HA 58 PHE HB3 1.68 96 PHE HA 96 PHE HB3 1.74 132 PHE HA 132 PHE H 1.98 132 PHE HA 133 ASN H 1.76 132 PHE HA 132 PHE QD 1.94 132 PHE HA 132 PHE HB3 1.96 132 PHE HA 15 VAL QG2 1.96 13 TYR HA 13 TYR H 1.90 13 TYR HA 13 TYR QD 1.91 10 SER HA 33 ASP HA 1.85 13 TYR HA 134 VAL HA 1.88 10 SER HA 10 SER QB 1.98 13 TYR HA 13 TYR HB2 1.85 13 TYR HA 13 TYR HB3 1.93 13 TYR HA 133 ASN QB 1.93 13 TYR HA 135 GLU HB3 1.89 116 HIS HA 116 HIS HB3 1.92 116 HIS HA 116 HIS HB2 1.88 149 HIS HA 150 GLY H 1.78 149 HIS HA 149 HIS H 1.72 156 HIS HA 155 ALA QB 1.94 89 GLU HA 89 GLU HG3 1.60 64 ALA HA 67 ALA QB 1.75 64 ALA HA 64 ALA QB 1.64 25 GLU HA 25 GLU H 1.59 56 ASP HA 57 LYS HB2 1.94 56 ASP HA 57 LYS HB3 1.95 14 GLN HA 13 TYR QD 2.00 38 HIS HA 38 HIS HB2 1.77 14 GLN HA 14 GLN HB2 2.00 88 ASP HA 88 ASP HB2 1.70 88 ASP HA 88 ASP HB3 1.66 88 ASP HA 89 GLU HB3 1.97 65 ASN HA 64 ALA QB 1.96 131 LYS HA 132 PHE H 1.64 131 LYS HA 131 LYS H 1.87 131 LYS HA 61 ALA QB 1.82 131 LYS HA 131 LYS HG2 1.91 78 ARG HA 118 VAL HA 1.80 78 ARG HA 78 ARG HB3 1.87 57 LYS HA 58 PHE QD 1.97 57 LYS HA 58 PHE HA 2.00 57 LYS HA 57 LYS HB2 1.71 57 LYS HA 57 LYS HB3 1.78 57 LYS HA 57 LYS HG2 1.92 102 GLN HA 103 GLY H 1.65 102 GLN HA 102 GLN HB2 1.46 102 GLN HA 102 GLN HB3 1.56 88 ASP HA 87 VAL QG2 1.82 88 ASP HA 87 VAL QG1 0.00 70 GLN HA 69 GLY HA2 1.93 70 GLN HA 70 GLN HB2 1.72 90 LEU HA 90 LEU HB2 1.77 90 LEU HA 90 LEU HG 1.65 90 LEU HA 90 LEU HB3 1.79 90 LEU HA 109 ILE QD1 1.71 74 ASN HA 74 ASN HD21 1.93 151 HIS HA 152 VAL H 1.70 151 HIS HA 151 HIS H 1.81 74 ASN HA 75 LEU H 1.90 74 ASN HA 74 ASN HD22 2.00 74 ASN HA 73 GLU HA 1.99 151 HIS HA 151 HIS HB2 1.72 151 HIS HA 151 HIS HB3 1.70 151 HIS HA 35 LEU QD2 1.88 53 GLU HA 54 VAL H 1.70 53 GLU HA 53 GLU QG 1.59 53 GLU HA 53 GLU HB2 1.67 53 GLU HA 54 VAL QG1 1.93 53 GLU HA 3 VAL QG1 1.77 95 ARG HA 109 ILE H 2.00 95 ARG HA 108 GLU HA 1.83 95 ARG HA 108 GLU QG 1.93 95 ARG HA 95 ARG HB2 1.82 95 ARG HA 95 ARG HG2 1.83 95 ARG HA 95 ARG HB3 1.89 95 ARG HA 95 ARG HG3 1.90 122 ASN HA 75 LEU QD2 1.76 32 LEU HA 33 ASP H 1.56 161 ASP HA 161 ASP QB 1.41 32 LEU HA 32 LEU HB3 1.79 32 LEU HA 32 LEU HG 1.80 32 LEU HA 32 LEU QD2 1.92 133 ASN HA 60 VAL H 1.87 135 GLU HA 135 GLU H 1.78 133 ASN HA 134 VAL H 1.63 135 GLU HA 57 LYS HA 1.76 133 ASN HA 59 ASP HB3 1.97 135 GLU HA 136 VAL HB 1.98 135 GLU HA 135 GLU HB3 1.78 135 GLU HA 57 LYS HB3 1.93 135 GLU HA 57 LYS HG3 1.93 135 GLU HA 134 VAL QG1 1.92 24 ASP HA 24 ASP HB2 1.66 140 ARG HA 140 ARG QB 1.82 140 ARG HA 140 ARG HG3 1.80 113 GLU HA 114 ASP H 1.68 113 GLU H 113 GLU HA 1.81 116 HIS H 113 GLU HA 1.99 113 GLU HA 114 ASP HA 1.95 112 VAL HA 113 GLU HA 2.00 113 GLU HA 113 GLU HB2 1.60 113 GLU HA 113 GLU HG2 1.70 77 GLN HA 76 VAL QG2 1.70 77 GLN HA 76 VAL QG1 0.00 163 ASP HA 163 ASP H 1.65 75 LEU HA 77 GLN H 2.00 75 LEU HA 75 LEU H 1.73 75 LEU HA 76 VAL HB 2.00 75 LEU HA 75 LEU HB2 1.85 75 LEU HA 75 LEU HB3 1.66 75 LEU HA 75 LEU QD1 1.46 48 ALA HA 50 GLU H 1.98 48 ALA HA 48 ALA H 1.60 48 ALA HA 48 ALA QB 1.39 48 ALA HA 47 THR QG2 1.98 126 ALA HA 127 GLY H 1.79 126 ALA HA 126 ALA QB 1.56 91 GLN HA 91 GLN HB2 1.71 91 GLN HA 112 VAL QG2 1.46 91 GLN HA 92 VAL H 1.58 91 GLN HA 91 GLN H 1.79 91 GLN HA 91 GLN HG2 1.72 91 GLN HA 91 GLN HB3 1.73 66 ASP HA 65 ASN HA 1.92 66 ASP HA 66 ASP HB2 1.70 66 ASP HA 66 ASP HB3 1.74 2 LYS HA 53 GLU QG 1.83 2 LYS HA 2 LYS QB 1.79 7 LEU HA 7 LEU HB3 1.71 7 LEU HA 7 LEU QD2 1.47 130 LEU HA 131 LYS H 1.70 130 LEU HA 130 LEU HG 1.88 130 LEU HA 130 LEU HB2 1.81 130 LEU HA 130 LEU HB3 1.80 130 LEU HA 130 LEU QD2 1.61 11 LEU HA 11 LEU H 1.98 11 LEU HA 137 VAL H 1.86 11 LEU HA 12 ALA H 1.66 108 GLU HA 109 ILE H 1.72 11 LEU HA 10 SER HA 1.98 108 GLU HA 108 GLU QG 1.74 11 LEU HA 137 VAL QG2 1.72 16 ARG HA 22 LEU HA 2.00 16 ARG HA 16 ARG HB2 2.00 16 ARG HA 16 ARG HG2 2.00 16 ARG HA 16 ARG HB3 1.98 16 ARG HA 22 LEU QD1 1.92 16 ARG HA 23 VAL QG2 1.76 115 ASP HA 115 ASP HB2 1.67 115 ASP HA 115 ASP HB3 1.65 111 ALA HA 112 VAL H 1.54 111 ALA HA 111 ALA H 1.80 35 LEU HA 35 LEU HB2 1.96 111 ALA HA 111 ALA QB 1.45 111 ALA HA 92 VAL QG2 1.49 35 LEU HA 35 LEU QD2 1.98 155 ALA HA 156 HIS H 2.00 155 ALA HA 155 ALA H 1.98 155 ALA HA 155 ALA QB 1.46 155 ALA HA 152 VAL QG2 1.94 138 ALA HA 138 ALA QB 1.48 138 ALA HA 54 VAL QG1 1.59 138 ALA HA 54 VAL QG2 1.66 129 ASN HA 130 LEU H 1.62 129 ASN HA 63 GLY HA3 1.95 129 ASN HA 63 GLY HA2 1.91 129 ASN HA 129 ASN HB2 1.92 129 ASN HA 129 ASN HB3 1.90 129 ASN HA 64 ALA QB 1.93 120 ASP HA 120 ASP H 2.00 120 ASP HA 121 GLY HA3 1.95 120 ASP HA 121 GLY HA2 1.95 120 ASP HA 76 VAL QG2 1.74 120 ASP HA 76 VAL QG1 0.00 59 ASP HA 132 PHE H 2.00 59 ASP HA 60 VAL H 1.60 59 ASP HA 134 VAL H 1.78 59 ASP HA 59 ASP H 1.86 59 ASP HA 133 ASN HD21 1.98 59 ASP HA 133 ASN HA 1.68 59 ASP HA 58 PHE HA 1.97 59 ASP HA 59 ASP HB2 1.67 59 ASP HA 60 VAL QG2 1.96 59 ASP HA 60 VAL QG1 2.00 59 ASP HA 134 VAL QG2 1.98 33 ASP HA 34 TYR H 1.69 33 ASP HA 33 ASP H 1.85 33 ASP HA 34 TYR QE 2.00 33 ASP HA 33 ASP HB2 1.93 33 ASP HA 152 VAL QG2 1.98 33 ASP HA 8 VAL QG2 1.96 72 ASP HA 72 ASP H 1.78 72 ASP HA 72 ASP HB3 1.90 41 LEU HA 41 LEU HB2 1.92 41 LEU HA 41 LEU HB3 1.94 41 LEU HA 41 LEU HG 1.93 80 PRO HD3 79 VAL HA 1.63 80 PRO HD2 79 VAL HA 1.62 80 PRO HD3 80 PRO HD2 1.55 80 PRO HD3 80 PRO HG2 1.69 80 PRO HD2 80 PRO HG3 1.65 80 PRO HD3 80 PRO HG3 1.60 80 PRO HD2 79 VAL QG1 1.69 80 PRO HD3 79 VAL QG1 1.67 142 ALA HA 143 THR H 1.80 67 ALA HA 42 ILE HB 1.81 67 ALA HA 67 ALA QB 1.53 142 ALA HA 8 VAL QG1 1.73 67 ALA HA 42 ILE QD1 1.64 67 ALA HA 42 ILE QG2 1.74 30 ALA HA 30 ALA H 1.69 30 ALA HA 29 SER H 1.97 98 ALA HA 96 PHE QE 2.00 30 ALA HA 31 PRO HD2 1.61 30 ALA HA 31 PRO HD3 1.59 30 ALA HA 31 PRO HG3 1.82 30 ALA HA 30 ALA QB 1.45 61 ALA HA 62 VAL H 1.68 61 ALA HA 131 LYS HA 1.78 61 ALA HA 62 VAL HA 2.00 61 ALA HA 62 VAL HB 2.00 61 ALA HA 131 LYS HB2 2.00 61 ALA HA 131 LYS QD 1.99 61 ALA HA 131 LYS HB3 2.00 61 ALA HA 61 ALA QB 1.55 61 ALA HA 62 VAL QG1 1.93 61 ALA HA 60 VAL QG1 2.00 61 ALA HA 62 VAL QG2 1.93 106 PRO QD 105 VAL HA 1.47 106 PRO QD 106 PRO HG2 1.53 106 PRO QD 106 PRO HG3 1.51 106 PRO QD 105 VAL QG1 1.71 106 PRO QD 97 LEU QD1 1.66 27 PRO HD3 30 ALA H 2.00 27 PRO HD2 26 SER HA 1.78 27 PRO HD3 27 PRO HD2 1.64 27 PRO HD3 27 PRO HB2 1.96 27 PRO HD3 27 PRO HB3 1.87 27 PRO HD3 27 PRO HG2 1.69 27 PRO HD3 27 PRO HG3 1.73 27 PRO HD2 27 PRO HB2 2.00 27 PRO HD2 27 PRO HB3 1.95 27 PRO HD2 27 PRO HG2 1.76 27 PRO HD2 27 PRO HG3 1.84 4 ALA HA 5 LYS H 1.63 4 ALA HA 4 ALA H 1.79 4 ALA HA 3 VAL HA 1.92 4 ALA HA 5 LYS HB2 1.94 4 ALA HA 5 LYS HB3 1.98 4 ALA HA 4 ALA QB 1.43 4 ALA HA 7 LEU QD1 1.93 4 ALA HA 3 VAL QG2 1.94 12 ALA HA 13 TYR H 1.70 104 PRO HD3 104 PRO HA 1.97 104 PRO HD3 103 GLY HA3 1.64 104 PRO HD3 103 GLY HA2 1.64 31 PRO HD3 31 PRO HD2 1.62 104 PRO HD2 104 PRO HG2 1.65 104 PRO HD3 104 PRO HG2 1.58 104 PRO HD3 104 PRO HB3 1.85 31 PRO HD2 137 VAL QG2 1.96 31 PRO HD3 137 VAL QG2 1.94 11 LEU HB2 12 ALA H 1.94 11 LEU HB2 11 LEU QD1 1.75 44 GLY HA2 67 ALA QB 2.00 44 GLY HA2 42 ILE QD1 2.00 44 GLY HA3 62 VAL QG1 1.77 44 GLY HA3 42 ILE QD1 1.99 39 GLY QA 40 SER H 1.90 39 GLY QA 41 LEU H 1.99 39 GLY QA 38 HIS HA 2.00 44 GLY HA3 44 GLY HA2 1.72 150 GLY HA3 149 HIS H 1.94 150 GLY HA2 149 HIS H 1.99 150 GLY HA3 151 HIS H 1.77 150 GLY HA2 150 GLY HA3 1.67 150 GLY HA3 35 LEU QD2 1.79 150 GLY HA2 35 LEU QD2 1.84 127 GLY HA3 127 GLY H 1.87 127 GLY HA2 128 GLN H 1.90 127 GLY HA3 127 GLY HA2 1.43 127 GLY HA3 126 ALA QB 1.98 127 GLY HA2 126 ALA QB 1.96 127 GLY HA2 64 ALA QB 1.89 37 GLY HA3 5 LYS HG2 2.00 37 GLY HA3 5 LYS HG3 1.91 51 GLY HA3 51 GLY H 1.77 20 GLY HA3 20 GLY H 1.68 51 GLY HA3 50 GLU HA 1.93 51 GLY HA3 2 LYS QE 1.89 51 GLY HA3 50 GLU HB2 2.00 51 GLY HA3 2 LYS QB 1.84 20 GLY HA3 21 VAL QG1 1.97 87 VAL H 86 GLY HA3 1.86 86 GLY HA3 86 GLY HA2 1.42 86 GLY HA3 85 MET QE 2.00 86 GLY HA2 86 GLY H 1.87 154 GLY QA 152 VAL QG1 1.97 37 GLY HA2 37 GLY H 1.69 37 GLY HA2 6 ASP H 1.79 37 GLY HA2 37 GLY HA3 1.68 37 GLY HA2 5 LYS HG2 1.96 37 GLY HA2 5 LYS HG3 1.86 20 GLY HA2 20 GLY H 1.70 51 GLY HA2 51 GLY HA3 1.44 51 GLY HA2 50 GLU HA 1.96 51 GLY HA2 50 GLU HB2 2.00 121 GLY HA3 121 GLY HA2 1.79 121 GLY HA3 75 LEU QD2 1.71 154 GLY QA 153 HIS HA 1.90 154 GLY QA 155 ALA QB 1.87 63 GLY H 63 GLY HA3 1.71 69 GLY HA3 69 GLY H 1.66 63 GLY HA2 63 GLY H 1.70 69 GLY HA2 70 GLN H 1.78 69 GLY HA2 69 GLY H 1.66 67 ALA H 63 GLY HA3 2.00 63 GLY HA2 67 ALA H 2.00 69 GLY HA2 69 GLY HA3 1.54 63 GLY HA3 64 ALA QB 1.92 63 GLY HA2 64 ALA QB 1.94 63 GLY HA3 62 VAL QG1 1.97 93 GLY HA2 93 GLY H 1.73 93 GLY HA3 93 GLY H 1.69 93 GLY HA3 94 MET H 1.86 93 GLY HA2 94 MET H 1.83 93 GLY HA3 93 GLY HA2 1.56 93 GLY HA3 92 VAL HA 1.95 93 GLY HA2 92 VAL HA 1.94 93 GLY HA3 109 ILE HB 2.00 93 GLY HA3 108 GLU QG 1.89 93 GLY HA2 109 ILE HB 2.00 93 GLY HA2 108 GLU QG 1.89 93 GLY HA3 92 VAL QG1 1.75 93 GLY HA2 92 VAL QG1 1.72 55 GLY HA3 54 VAL QG2 1.79 55 GLY HA2 54 VAL QG2 1.68 55 GLY HA3 54 VAL HA 2.00 55 GLY HA2 54 VAL HA 2.00 55 GLY HA3 55 GLY HA2 1.37 55 GLY HA2 56 ASP H 1.90 55 GLY HA3 55 GLY H 1.78 120 ASP HB2 121 GLY H 2.00 120 ASP HB3 121 GLY H 1.89 120 ASP HB2 120 ASP HA 1.86 120 ASP HB3 120 ASP HA 1.95 120 ASP HB3 120 ASP HB2 1.70 120 ASP HB3 76 VAL QG2 1.89 120 ASP HB3 76 VAL QG1 0.00 103 GLY HA3 104 PRO HD2 1.67 103 GLY HA2 104 PRO HD2 1.65 103 GLY HA3 104 PRO HG2 1.93 103 GLY HA3 104 PRO HG3 1.95 41 LEU HB2 41 LEU H 1.79 41 LEU HB3 42 ILE HB 1.90 41 LEU HB3 41 LEU HB2 1.77 41 LEU HB3 41 LEU HG 1.85 41 LEU HB2 41 LEU QD2 1.80 41 LEU HB3 41 LEU QD2 1.76 41 LEU HB2 41 LEU QD1 1.75 32 LEU HB3 32 LEU H 1.98 32 LEU HB2 32 LEU HA 1.98 31 PRO HA 32 LEU HB2 1.90 32 LEU HB3 31 PRO HA 1.91 32 LEU HB2 32 LEU QD2 1.72 24 ASP HB3 24 ASP HB2 1.61 24 ASP HB2 22 LEU QD1 1.95 24 ASP HB2 23 VAL QG2 1.94 24 ASP HB2 15 VAL QG1 1.91 24 ASP HB2 15 VAL QG2 1.97 24 ASP HB3 22 LEU QD1 1.98 24 ASP HB3 23 VAL QG2 1.91 24 ASP HB3 15 VAL QG1 1.90 24 ASP HB3 15 VAL QG2 1.94 59 ASP HB3 59 ASP HA 1.71 59 ASP HB2 133 ASN HA 1.99 59 ASP HB2 58 PHE HA 1.98 59 ASP HB3 58 PHE HA 2.00 49 LEU H 49 LEU HB3 1.93 49 LEU HB2 50 GLU H 1.92 49 LEU HB2 49 LEU HG 1.98 49 LEU HB3 49 LEU HG 1.95 49 LEU HB2 49 LEU QD1 1.69 95 ARG HD2 96 PHE H 2.00 95 ARG HD2 95 ARG H 1.96 95 ARG HD3 96 PHE H 2.00 95 ARG HD2 95 ARG HA 1.95 95 ARG HD3 95 ARG HA 1.97 95 ARG HD2 108 GLU HA 1.91 95 ARG HD3 108 GLU HA 1.93 95 ARG HD3 95 ARG HD2 1.42 95 ARG HD2 108 GLU QB 1.93 95 ARG HD2 95 ARG HB2 1.75 95 ARG HD2 95 ARG HG2 1.69 95 ARG HD2 95 ARG HB3 1.72 95 ARG HD2 95 ARG HG3 1.74 95 ARG HD3 95 ARG HG3 1.71 95 ARG HD3 95 ARG HG2 1.68 95 ARG HD3 95 ARG HB2 1.76 95 ARG HD3 108 GLU QB 1.88 78 ARG HD2 78 ARG H 1.95 78 ARG HD2 116 HIS HD2 2.00 78 ARG HD3 116 HIS HD2 2.00 78 ARG HD2 78 ARG HA 1.98 78 ARG HD3 78 ARG HA 1.97 78 ARG HD2 78 ARG HD3 1.38 78 ARG HD2 78 ARG HB2 1.67 78 ARG HD2 78 ARG HG2 1.69 78 ARG HD2 78 ARG HG3 1.73 78 ARG HD3 78 ARG HG3 1.72 78 ARG HD3 78 ARG HG2 1.63 139 ILE HB 139 ILE HA 1.93 139 ILE HB 3 VAL HB 2.00 139 ILE HB 54 VAL QG1 1.77 139 ILE HB 139 ILE QG2 1.53 139 ILE HB 139 ILE QD1 1.65 96 PHE HB2 96 PHE QD 1.66 96 PHE HB2 96 PHE HB3 1.60 35 LEU HB3 35 LEU HA 1.98 35 LEU HB3 35 LEU HG 2.00 35 LEU HB2 35 LEU QD1 1.96 35 LEU HB3 35 LEU QD1 1.90 35 LEU HB2 35 LEU QD2 1.88 35 LEU HB3 35 LEU QD2 1.86 90 LEU HB2 91 GLN H 1.96 90 LEU HB3 90 LEU HB2 1.59 90 LEU HB3 90 LEU HG 1.73 90 LEU HB2 90 LEU QD1 1.61 90 LEU HB3 112 VAL QG2 1.77 90 LEU HB3 117 VAL QG1 1.76 90 LEU HB3 90 LEU QD1 1.68 90 LEU HB3 90 LEU QD2 1.69 97 LEU HB2 98 ALA H 1.97 97 LEU HB2 97 LEU H 1.89 97 LEU HB3 97 LEU H 1.95 97 LEU HB2 97 LEU HA 1.80 97 LEU HB3 97 LEU HA 1.77 97 LEU HB2 104 PRO HB2 1.95 97 LEU HB2 97 LEU HB3 1.50 45 LEU HB2 46 GLU H 2.00 45 LEU HB2 45 LEU HA 1.96 45 LEU HB3 42 ILE HG12 2.00 45 LEU HB3 45 LEU HG 1.97 45 LEU HB2 45 LEU QD1 1.89 45 LEU HB3 45 LEU QD1 1.94 33 ASP HB3 33 ASP HA 1.91 72 ASP HB3 72 ASP HB2 1.71 72 ASP HB3 75 LEU HB3 2.00 72 ASP HB3 75 LEU QD2 1.88 66 ASP HB3 62 VAL QG1 1.71 132 PHE HB3 132 PHE QD 1.74 33 ASP HB2 33 ASP HB3 1.66 132 PHE HB3 60 VAL QG2 1.89 132 PHE HB3 45 LEU QD1 2.00 116 HIS H 115 ASP HB3 1.96 115 ASP HB3 115 ASP HB2 1.26 66 ASP HB2 66 ASP HB3 1.65 96 PHE HB3 97 LEU H 1.84 116 HIS H 115 ASP HB2 1.95 115 ASP HB2 81 LYS HG2 1.89 81 LYS HE2 90 LEU QD1 1.99 5 LYS QE 5 LYS HB2 1.89 5 LYS QE 5 LYS HD3 1.52 5 LYS QE 5 LYS HG2 1.57 5 LYS QE 5 LYS HG3 1.59 2 LYS QE 3 VAL H 1.91 2 LYS QE 2 LYS H 1.94 2 LYS QE 51 GLY HA2 1.89 2 LYS QE 2 LYS QD 1.38 2 LYS QE 2 LYS QB 1.50 2 LYS QE 2 LYS HG2 1.41 132 PHE HB2 132 PHE QD 1.77 132 PHE HB2 132 PHE HA 2.00 131 LYS HE2 131 LYS QD 1.47 132 PHE HB2 60 VAL QG1 1.92 132 PHE HB2 60 VAL QG2 1.92 132 PHE HB2 132 PHE H 1.97 133 ASN QB 133 ASN H 1.63 133 ASN QB 14 GLN H 1.73 133 ASN QB 133 ASN HD21 1.54 133 ASN QB 59 ASP HA 1.93 133 ASN QB 132 PHE HA 1.94 133 ASN QB 133 ASN HA 1.60 133 ASN QB 14 GLN HB2 1.88 133 ASN QB 14 GLN HB3 1.89 133 ASN QB 134 VAL QG2 1.97 88 ASP HB3 88 ASP H 1.70 88 ASP HB2 89 GLU H 1.64 88 ASP HB3 89 GLU H 1.82 88 ASP HB2 88 ASP HB3 1.24 88 ASP HB2 94 MET QE 1.79 88 ASP HB2 87 VAL QG2 1.88 88 ASP HB2 87 VAL QG1 0.00 88 ASP HB3 87 VAL QG2 1.90 88 ASP HB3 87 VAL QG1 0.00 147 LEU HB3 148 ALA H 1.86 147 LEU HB3 144 GLU HA 1.92 147 LEU HB2 147 LEU HG 1.86 147 LEU HB2 147 LEU QD1 1.76 147 LEU HB3 147 LEU QD1 1.65 147 LEU HB3 147 LEU QD2 1.72 56 ASP HB2 56 ASP HA 1.94 56 ASP HB3 56 ASP HA 1.92 56 ASP HB2 56 ASP HB3 1.69 56 ASP HB2 136 VAL QG1 1.96 56 ASP HB3 136 VAL QG1 1.96 19 ASP QB 20 GLY H 1.88 101 ASP QB 102 GLN HE21 1.78 19 ASP QB 19 ASP HA 1.50 101 ASP QB 101 ASP HA 1.42 19 ASP QB 21 VAL QG1 1.78 82 ASP HB3 82 ASP HA 1.51 101 ASP QB 102 GLN HG3 1.79 58 PHE HB2 58 PHE QD 1.71 58 PHE HB2 58 PHE HB3 1.74 58 PHE HB2 60 VAL QG2 1.94 58 PHE HB3 60 VAL QG2 1.94 71 TYR HB2 71 TYR H 1.81 71 TYR HB2 71 TYR QD 1.63 84 PHE HB2 84 PHE QD 1.68 84 PHE HB2 84 PHE QE 1.98 84 PHE HB3 84 PHE QE 1.91 84 PHE HB3 84 PHE HA 1.73 71 TYR HB2 70 GLN HA 1.98 71 TYR HB2 71 TYR HA 1.91 71 TYR HB3 71 TYR HA 1.98 84 PHE HB3 84 PHE HB2 1.58 71 TYR HB2 71 TYR HB3 1.75 84 PHE HB2 87 VAL HB 2.00 84 PHE HB3 87 VAL HB 1.98 71 TYR HB2 126 ALA QB 1.98 71 TYR HB3 126 ALA QB 1.96 84 PHE HB3 87 VAL QG2 1.90 84 PHE HB3 87 VAL QG1 0.00 84 PHE HB2 87 VAL QG2 1.88 84 PHE HB2 87 VAL QG1 0.00 84 PHE HB3 90 LEU QD1 1.91 84 PHE HB2 90 LEU QD1 1.99 42 ILE HB 42 ILE H 1.89 42 ILE HB 42 ILE HG12 1.69 42 ILE HB 42 ILE QD1 1.69 42 ILE HB 42 ILE QG2 1.67 46 GLU HG3 49 LEU QD1 1.80 46 GLU HG2 41 LEU QD1 1.90 46 GLU HG3 41 LEU QD1 1.95 46 GLU HG3 41 LEU QD2 1.98 46 GLU HG2 41 LEU QD2 1.92 46 GLU HG3 41 LEU HB3 2.00 46 GLU HG2 41 LEU HB3 2.00 46 GLU HG3 46 GLU HG2 1.52 46 GLU HG3 46 GLU HA 1.78 46 GLU HG2 42 ILE H 2.00 46 GLU HG3 46 GLU H 1.92 46 GLU HG2 46 GLU H 1.90 46 GLU HG3 47 THR H 2.00 74 ASN HB3 74 ASN HD21 1.81 129 ASN HB2 64 ALA H 2.00 74 ASN HB2 74 ASN HD22 1.84 129 ASN HB2 129 ASN HD22 1.95 129 ASN HB3 129 ASN HD22 1.84 74 ASN HB2 74 ASN HA 1.67 74 ASN HB3 74 ASN HA 1.60 74 ASN HB3 74 ASN HB2 1.49 129 ASN HB3 129 ASN HB2 1.71 65 ASN HB2 66 ASP H 1.92 66 ASP H 65 ASN HB3 1.90 65 ASN HB2 65 ASN HA 1.67 65 ASN HB3 64 ALA QB 1.94 6 ASP HB2 147 LEU QD2 1.71 6 ASP HB3 147 LEU QD2 1.70 6 ASP HB3 147 LEU QD1 1.90 6 ASP HB2 147 LEU QD1 1.90 6 ASP HB2 6 ASP HB3 1.56 6 ASP HB2 6 ASP HA 1.80 18 GLU HG3 18 GLU HA 1.64 53 GLU QG 2 LYS QE 1.93 18 GLU HG3 18 GLU HG2 1.25 18 GLU HG3 18 GLU QB 1.46 53 GLU QG 53 GLU HB3 1.43 18 GLU HG3 131 LYS QD 1.97 53 GLU QG 2 LYS QB 1.93 109 ILE HB 109 ILE H 1.95 145 GLU QG 149 HIS HE1 1.83 109 ILE HB 94 MET H 1.87 109 ILE HB 109 ILE HA 1.87 145 GLU QG 148 ALA QB 1.85 109 ILE HB 109 ILE QG2 1.71 144 GLU HG2 144 GLU H 1.75 144 GLU HG3 144 GLU H 1.76 145 GLU H 144 GLU HG2 1.94 144 GLU HG2 143 THR HB 2.00 144 GLU HG2 143 THR HA 1.99 144 GLU HG2 147 LEU QD1 1.86 108 GLU QG 93 GLY H 2.00 109 ILE H 108 GLU QG 1.87 108 GLU QG 108 GLU H 1.97 108 GLU QG 95 ARG HG3 1.99 108 GLU QG 119 VAL QG1 1.93 1 MET QB 1 MET QG 1.54 1 MET QB 1 MET HA 1.62 89 GLU HG2 89 GLU H 1.78 89 GLU HG2 89 GLU HA 1.57 73 GLU QG 76 VAL QG1 1.87 73 GLU QG 76 VAL QG2 0.00 73 GLU QG 73 GLU HB3 1.45 73 GLU QG 73 GLU HB2 1.43 73 GLU QG 74 ASN HB2 1.98 73 GLU QG 74 ASN HA 1.97 73 GLU QG 71 TYR QE 1.78 73 GLU QG 74 ASN HD22 2.00 73 GLU QG 76 VAL H 1.98 73 GLU QG 75 LEU H 2.00 73 GLU QG 74 ASN HD21 1.97 73 GLU QG 74 ASN H 1.75 73 GLU QG 73 GLU H 1.78 2 LYS QB 2 LYS HG3 1.62 2 LYS QB 2 LYS HG2 1.60 2 LYS QB 2 LYS QD 1.60 2 LYS QB 3 VAL HB 2.00 2 LYS QB 1 MET HA 2.00 99 GLU HG2 99 GLU H 1.75 50 GLU HG3 50 GLU H 1.67 52 HIS H 50 GLU HG3 2.00 50 GLU HG2 52 HIS H 2.00 99 GLU HG3 104 PRO HA 1.99 99 GLU HG2 104 PRO HA 1.91 99 GLU HG3 98 ALA HA 1.96 50 GLU HG3 4 ALA HA 1.93 99 GLU HG2 99 GLU HA 1.74 50 GLU HG2 4 ALA HA 1.72 50 GLU HG2 47 THR HA 1.95 50 GLU HA 50 GLU HG3 1.81 50 GLU HG2 50 GLU HA 1.76 50 GLU HG3 50 GLU HG2 1.27 99 GLU HG3 99 GLU HG2 1.27 99 GLU HG2 99 GLU HB3 1.68 50 GLU HG3 4 ALA QB 1.96 50 GLU HG3 2 LYS QD 1.92 50 GLU HG2 3 VAL QG1 2.00 50 GLU HG3 3 VAL QG1 1.91 50 GLU HG2 3 VAL QG2 1.94 105 VAL HB 105 VAL H 1.72 60 VAL HB 60 VAL H 1.74 60 VAL HB 132 PHE QD 1.85 135 GLU HA 135 GLU HG2 1.89 60 VAL HB 132 PHE HB2 1.97 60 VAL HB 132 PHE HB3 1.89 113 GLU HG2 111 ALA QB 1.87 105 VAL HB 98 ALA QB 1.67 105 VAL HB 100 THR QG2 1.72 105 VAL HB 105 VAL QG2 1.32 105 VAL HB 105 VAL QG1 1.46 60 VAL HB 45 LEU QD1 1.95 135 GLU HG3 135 GLU H 2.00 135 GLU HG3 28 VAL H 1.91 135 GLU HG3 135 GLU HA 1.94 135 GLU HG3 135 GLU HG2 1.57 135 GLU HG3 57 LYS HG3 1.66 57 LYS HB3 57 LYS H 1.87 57 LYS HB2 58 PHE H 1.91 57 LYS HB2 135 GLU HA 1.97 57 LYS HB2 57 LYS QE 1.96 57 LYS HB3 57 LYS QE 1.95 57 LYS HB3 57 LYS HB2 1.43 57 LYS HB2 57 LYS HG2 1.65 57 LYS HB3 57 LYS HG2 1.64 57 LYS HB2 57 LYS HG3 1.61 57 LYS HB3 57 LYS HG3 1.77 79 VAL HB 84 PHE HZ 1.78 79 VAL HB 79 VAL QG1 1.51 79 VAL HB 117 VAL QG2 1.60 134 VAL HB 45 LEU QD1 1.98 134 VAL HB 134 VAL QG2 1.59 134 VAL HB 134 VAL QG1 1.59 134 VAL HB 134 VAL HA 1.88 134 VAL HB 13 TYR HA 1.91 134 VAL HB 58 PHE HZ 2.00 134 VAL HB 134 VAL H 1.76 134 VAL HB 135 GLU H 1.80 94 MET QB 91 GLN H 1.88 94 MET QB 96 PHE QE 1.86 62 VAL HB 132 PHE QE 1.87 119 VAL HB 119 VAL HA 1.77 117 VAL HB 117 VAL HA 1.52 25 GLU HG2 27 PRO HA 1.84 25 GLU HG3 27 PRO HA 1.84 25 GLU HG3 25 GLU HA 1.89 25 GLU HA 25 GLU HG2 1.91 62 VAL HB 62 VAL HA 1.81 94 MET QB 94 MET HG2 1.80 94 MET QB 94 MET HG3 1.77 62 VAL HB 62 VAL QG2 1.56 117 VAL HB 117 VAL QG1 1.45 14 GLN HG2 22 LEU QD2 1.98 14 GLN HG2 22 LEU QD1 1.85 14 GLN HG3 22 LEU QD1 1.81 14 GLN HG2 14 GLN HB3 1.91 14 GLN HG2 25 GLU HB3 1.71 14 GLN HG3 25 GLU HB3 1.84 14 GLN HG2 14 GLN HG3 1.59 14 GLN HG2 14 GLN HA 1.97 14 GLN HG3 14 GLN HA 1.96 14 GLN HG3 14 GLN H 1.98 14 GLN HG2 14 GLN HE21 1.77 102 GLN HG2 102 GLN HE21 1.72 102 GLN HG2 102 GLN HE22 1.95 102 GLN HG2 105 VAL QG2 1.91 102 GLN HG3 105 VAL QG2 1.80 9 VAL HB 9 VAL H 1.95 53 GLU HB3 54 VAL H 1.87 108 GLU QB 108 GLU HA 1.81 53 GLU HB3 53 GLU HA 1.74 15 VAL HB 23 VAL QG2 1.82 131 LYS HB2 131 LYS HG3 1.57 131 LYS HB2 61 ALA QB 1.90 131 LYS HB2 131 LYS HB3 1.36 15 VAL HB 24 ASP HB2 1.98 131 LYS HB2 131 LYS HA 1.79 131 LYS HB3 131 LYS HA 1.75 131 LYS HB2 16 ARG H 1.93 131 LYS HB3 131 LYS H 1.77 131 LYS HB2 132 PHE H 1.95 131 LYS HB3 132 PHE H 1.96 77 GLN H 77 GLN HG2 1.93 77 GLN H 77 GLN HG3 1.90 77 GLN HG3 78 ARG H 1.73 128 GLN HG3 128 GLN H 1.64 77 GLN HE21 77 GLN HG3 1.77 128 GLN HG2 128 GLN HE22 1.79 77 GLN HE22 77 GLN HG2 1.78 91 GLN HG3 91 GLN HA 1.71 128 GLN HG2 17 THR QG2 1.91 94 MET HG3 109 ILE QD1 1.97 94 MET HG2 91 GLN HB3 1.98 94 MET HG3 91 GLN HB3 1.96 94 MET HG3 94 MET HG2 1.47 94 MET HG3 94 MET HA 1.62 94 MET HG2 91 GLN H 1.96 94 MET HG2 94 MET H 1.76 94 MET HG3 91 GLN H 1.92 94 MET HG3 94 MET H 1.69 113 GLU H 112 VAL HB 1.94 26 SER H 25 GLU HB3 2.00 112 VAL HB 112 VAL QG1 1.44 23 VAL HB 23 VAL QG2 1.48 112 VAL HB 112 VAL QG2 1.40 137 VAL HB 137 VAL QG2 1.53 135 GLU HB3 12 ALA QB 1.53 91 GLN HG2 92 VAL H 1.79 91 GLN HG3 91 GLN HE21 1.70 91 GLN HE22 91 GLN HG2 1.92 91 GLN HG3 91 GLN HB3 1.54 70 GLN QG 71 TYR H 1.92 70 GLN QG 70 GLN HE21 1.62 70 GLN QG 70 GLN HE22 1.77 70 GLN QG 70 GLN HA 1.76 70 GLN QG 69 GLY HA2 1.96 70 GLN QG 70 GLN HB2 1.59 70 GLN QG 70 GLN HB3 1.64 25 GLU HB2 26 SER H 1.89 91 GLN HB2 91 GLN H 1.67 91 GLN HB2 92 VAL H 1.67 91 GLN HB2 91 GLN HB3 1.44 31 PRO HB2 32 LEU H 1.82 124 MET HB3 124 MET H 1.81 31 PRO HB2 31 PRO HA 1.67 124 MET HB3 124 MET HA 1.55 81 LYS HB2 81 LYS HA 1.76 31 PRO HB2 31 PRO HD3 1.93 81 LYS HB2 90 LEU QD1 1.92 95 ARG HB3 96 PHE H 1.95 95 ARG HB3 108 GLU HA 1.98 81 LYS HB3 81 LYS HA 1.77 5 LYS HB3 5 LYS HB2 1.31 81 LYS HB3 81 LYS HB2 1.44 81 LYS HB3 81 LYS HG2 1.82 81 LYS HB3 81 LYS HG3 1.92 81 LYS HB3 90 LEU QD1 1.96 124 MET HB2 124 MET H 1.68 152 VAL HB 152 VAL H 1.70 152 VAL HB 152 VAL HA 1.65 124 MET HB2 124 MET HG2 1.68 124 MET HB2 124 MET HG3 1.55 27 PRO HB3 27 PRO HA 1.60 27 PRO HB2 27 PRO HA 1.60 14 GLN HB2 14 GLN HG2 1.91 80 PRO HB2 83 VAL H 2.00 80 PRO HB2 80 PRO HA 1.67 80 PRO HB2 80 PRO HD2 1.94 80 PRO HB2 80 PRO HD3 1.95 80 PRO HB2 80 PRO HB3 1.47 5 LYS HB3 5 LYS H 1.68 5 LYS HB2 5 LYS H 1.65 80 PRO HD3 80 PRO HB3 1.73 5 LYS HB3 5 LYS HG3 1.67 85 MET HG2 85 MET H 1.92 85 MET HG3 85 MET HA 1.77 85 MET HG2 84 PHE HA 1.97 85 MET HG3 84 PHE HA 1.94 85 MET HG2 85 MET QB 1.60 104 PRO HB2 98 ALA H 1.89 75 LEU H 76 VAL HB 2.00 104 PRO HB2 99 GLU HA 1.98 76 VAL HB 73 GLU HA 1.97 104 PRO HB2 97 LEU HB3 1.94 76 VAL HB 76 VAL QG2 1.42 76 VAL HB 76 VAL QG1 0.00 104 PRO HB2 97 LEU QD2 1.72 104 PRO HB3 105 VAL H 1.81 83 VAL HB 83 VAL H 1.72 104 PRO HB3 99 GLU HA 2.00 83 VAL HB 83 VAL HA 1.64 104 PRO HB3 104 PRO HD2 1.82 106 PRO HB3 106 PRO HB2 1.49 104 PRO HB3 104 PRO HB2 1.48 104 PRO HB3 104 PRO HG3 1.58 104 PRO HB3 97 LEU HG 1.84 83 VAL HB 83 VAL QG2 1.49 92 VAL HB 92 VAL QG1 1.35 124 MET HG3 124 MET H 1.89 124 MET HG3 124 MET HA 1.80 124 MET HG3 124 MET HB3 1.67 124 MET HG3 125 LEU QD1 1.76 124 MET HG2 124 MET H 1.99 1 MET QG 2 LYS H 1.78 1 MET QG 1 MET HA 1.77 124 MET HG2 124 MET HG3 1.33 124 MET HG2 124 MET HB3 1.74 1 MET QG 139 ILE HB 1.86 1 MET QG 139 ILE QG2 1.65 1 MET QG 139 ILE QD1 1.74 8 VAL HB 8 VAL QG1 1.89 3 VAL HB 52 HIS H 1.96 3 VAL HB 3 VAL QG2 1.71 54 VAL HB 139 ILE QD1 1.87 78 ARG HB3 118 VAL QG1 1.92 78 ARG HB3 78 ARG HG3 1.64 78 ARG HB2 78 ARG HD3 1.71 78 ARG HB2 78 ARG HA 1.76 78 ARG HB2 116 HIS HD2 1.97 78 ARG HB3 79 VAL H 1.98 113 GLU HB3 113 GLU HG2 1.82 89 GLU HB3 89 GLU HA 1.62 89 GLU HB2 89 GLU HA 1.49 89 GLU HB2 89 GLU HG3 1.61 136 VAL HB 54 VAL HA 1.93 136 VAL HB 136 VAL QG1 1.64 136 VAL HB 136 VAL QG2 1.66 162 HIS QB 163 ASP H 1.94 162 HIS QB 162 HIS HA 1.70 141 GLU HB3 142 ALA H 1.79 141 GLU HB2 141 GLU HA 1.75 141 GLU HB2 141 GLU HB3 1.50 141 GLU HB3 7 LEU QD2 1.81 50 GLU HB2 50 GLU H 1.77 145 GLU HB2 149 HIS HE1 1.88 145 GLU HB2 146 GLU H 1.68 145 GLU HB3 149 HIS HE1 1.97 145 GLU HB3 149 HIS H 1.99 99 GLU HB3 100 THR H 1.75 145 GLU HB2 145 GLU HA 1.64 145 GLU HB3 145 GLU HA 1.61 99 GLU HB2 99 GLU HB3 1.25 145 GLU HB3 145 GLU HB2 1.28 57 LYS QD 134 VAL H 2.00 57 LYS QD 57 LYS H 1.95 81 LYS QD 81 LYS H 1.85 57 LYS HA 57 LYS QD 1.96 81 LYS QD 116 HIS HA 1.99 57 LYS QD 58 PHE HA 1.71 81 LYS QD 81 LYS HA 1.79 57 LYS QD 57 LYS QE 1.49 57 LYS QD 57 LYS HG3 1.42 81 LYS QD 117 VAL QG2 1.85 81 LYS QD 112 VAL QG2 1.90 81 LYS QD 90 LEU QD1 1.87 5 LYS HD3 6 ASP H 2.00 5 LYS HD3 5 LYS HA 1.97 144 GLU QB 145 GLU H 1.57 144 GLU QB 146 GLU H 1.96 144 GLU QB 144 GLU HG2 1.42 46 GLU HB2 36 HIS HE1 1.99 46 GLU HB2 48 ALA H 2.00 46 GLU HB2 46 GLU HA 1.81 70 GLN HB3 70 GLN HB2 1.43 102 GLN H 102 GLN HB2 1.74 102 GLN HB2 102 GLN HE21 1.91 73 GLU HB3 73 GLU H 1.74 73 GLU HB3 71 TYR QD 1.93 73 GLU HB2 76 VAL QG2 1.97 73 GLU HB2 76 VAL QG1 0.00 73 GLU HB3 76 VAL QG2 1.95 73 GLU HB3 76 VAL QG1 0.00 102 GLN HB3 102 GLN HB2 1.38 131 LYS QD 131 LYS H 1.89 131 LYS QD 131 LYS HG3 1.46 46 GLU HB3 46 GLU H 1.81 78 ARG HG2 78 ARG H 1.86 78 ARG HG2 116 HIS HD2 1.97 78 ARG HG2 78 ARG HA 1.89 78 ARG HG3 78 ARG HA 1.90 78 ARG HG2 116 HIS HB3 1.99 78 ARG HG3 116 HIS HB3 1.98 78 ARG HG3 78 ARG HB2 1.60 78 ARG HG2 78 ARG HG3 1.48 78 ARG HG2 118 VAL QG1 1.64 78 ARG HG2 118 VAL QG2 1.78 78 ARG HG3 118 VAL QG1 1.60 139 ILE HG12 139 ILE QG2 1.62 139 ILE HG12 139 ILE H 1.91 139 ILE HG12 54 VAL QG1 1.87 139 ILE HG13 54 VAL QG1 1.89 139 ILE HG12 139 ILE QD1 1.65 139 ILE HG13 139 ILE QD1 1.76 109 ILE HG13 109 ILE H 1.86 109 ILE HG13 96 PHE QE 1.90 109 ILE HG13 96 PHE QD 1.90 109 ILE HG13 109 ILE HB 1.98 109 ILE HG13 109 ILE HG12 1.73 109 ILE HG12 119 VAL QG1 1.77 109 ILE HG13 119 VAL QG1 1.63 109 ILE HG13 109 ILE QD1 1.68 80 PRO HG3 80 PRO HA 1.94 80 PRO HG2 80 PRO HB2 1.70 80 PRO HB2 80 PRO HG3 1.69 80 PRO HG2 80 PRO HG3 1.41 80 PRO HG2 79 VAL QG1 1.92 80 PRO HG3 83 VAL QG2 1.99 80 PRO HG3 83 VAL QG1 1.94 80 PRO HG3 79 VAL QG1 1.97 95 ARG HG2 108 GLU HA 1.93 95 ARG HG3 108 GLU HA 1.93 95 ARG HG3 108 GLU QB 1.78 95 ARG HG2 108 GLU QB 1.83 95 ARG HG2 95 ARG HG3 1.57 32 LEU HG 32 LEU HB2 1.84 32 LEU HG 32 LEU HB3 1.78 105 VAL H 104 PRO HG2 1.97 104 PRO HG3 105 VAL H 1.98 104 PRO HG3 103 GLY H 1.91 104 PRO HA 104 PRO HG2 1.87 104 PRO HG2 99 GLU HA 1.99 104 PRO HG3 99 GLU HA 2.00 104 PRO HG3 103 GLY HA2 1.97 104 PRO HG3 104 PRO HD2 1.64 104 PRO HG3 104 PRO HD3 1.58 104 PRO HG3 104 PRO HG2 1.32 106 PRO HG2 106 PRO HG3 1.52 104 PRO HB3 104 PRO HG2 1.64 104 PRO HG2 97 LEU QD2 1.79 104 PRO HG3 97 LEU QD2 1.91 104 PRO HG3 97 LEU QD1 1.95 106 PRO HG3 97 LEU QD2 1.86 35 LEU HG 35 LEU HA 1.98 35 LEU HG 35 LEU HB2 1.89 35 LEU HG 35 LEU QD2 1.69 7 LEU QD1 3 VAL QG2 1.98 7 LEU QD1 9 VAL QG1 1.93 7 LEU QD1 7 LEU HB3 1.76 7 LEU QD1 4 ALA QB 1.64 7 LEU QD1 7 LEU HB2 1.75 7 LEU QD1 141 GLU HB2 1.72 7 LEU QD1 141 GLU HA 1.98 7 LEU QD1 7 LEU HA 1.87 7 LEU QD1 7 LEU H 1.96 7 LEU QD1 8 VAL H 1.99 81 LYS HG2 81 LYS H 1.91 81 LYS HG3 116 HIS HA 1.98 81 LYS HG3 81 LYS HA 1.92 81 LYS HG2 81 LYS HA 1.91 81 LYS HG3 81 LYS HE2 1.95 81 LYS HG2 81 LYS HE2 1.93 81 LYS HG2 81 LYS HE3 1.92 81 LYS HG3 81 LYS HB2 1.86 81 LYS HG2 81 LYS HB2 1.90 81 LYS HG3 81 LYS QD 1.75 81 LYS HG2 81 LYS QD 1.71 81 LYS HG3 117 VAL QG1 1.76 22 LEU HG 23 VAL H 1.86 22 LEU HG 22 LEU HA 2.00 22 LEU HG 23 VAL HA 2.00 22 LEU HG 22 LEU HB2 1.72 22 LEU HG 22 LEU QD1 1.68 27 PRO HG3 30 ALA H 1.85 11 LEU HG 11 LEU HA 2.00 31 PRO HG2 31 PRO HA 1.92 31 PRO HG3 31 PRO HA 1.95 31 PRO HG2 31 PRO HD2 1.65 31 PRO HG3 31 PRO HD2 1.66 31 PRO HG3 31 PRO HD3 1.68 31 PRO HG2 31 PRO HD3 1.69 31 PRO HG2 31 PRO HG3 1.41 31 PRO HG2 31 PRO HB3 1.64 31 PRO HG3 31 PRO HB3 1.63 31 PRO HG3 137 VAL QG1 1.61 31 PRO HG2 137 VAL QG1 1.66 97 LEU HG 98 ALA H 1.86 97 LEU HG 97 LEU H 1.92 7 LEU HG 4 ALA H 1.99 97 LEU HG 97 LEU HA 1.90 7 LEU HG 141 GLU HA 2.00 97 LEU HG 104 PRO HB2 1.93 97 LEU HG 97 LEU HB2 1.45 97 LEU HG 97 LEU HB3 1.64 7 LEU HG 7 LEU QD1 1.50 97 LEU HG 97 LEU QD2 1.43 90 LEU HG 90 LEU QD1 1.59 90 LEU HG 90 LEU QD2 1.63 131 LYS H 130 LEU QD1 1.99 49 LEU QD1 49 LEU H 1.85 49 LEU QD1 50 GLU H 2.00 130 LEU QD1 132 PHE QE 1.73 130 LEU QD1 68 TYR QE 1.75 49 LEU QD1 58 PHE HZ 1.99 130 LEU HA 130 LEU QD1 1.95 49 LEU QD1 46 GLU HB2 1.83 49 LEU QD1 49 LEU HG 1.66 130 LEU QD1 130 LEU HG 1.71 130 LEU QD1 130 LEU HB2 1.73 49 LEU QD1 49 LEU HB3 1.65 49 LEU QD1 45 LEU HB2 1.91 41 LEU HG 41 LEU HB2 1.65 130 LEU QD1 67 ALA QB 1.67 130 LEU QD1 130 LEU QD2 1.50 49 LEU QD1 134 VAL QG1 1.69 49 LEU QD1 134 VAL QG2 1.79 49 LEU QD1 41 LEU QD2 1.59 49 LEU QD1 41 LEU QD1 1.58 27 PRO HG2 27 PRO HB2 1.70 27 PRO HG3 27 PRO HB2 1.93 27 PRO HG3 30 ALA QB 1.78 147 LEU HG 148 ALA H 1.87 147 LEU HG 147 LEU HB3 1.80 147 LEU HG 142 ALA QB 1.76 147 LEU HG 147 LEU QD1 1.65 75 LEU HG 121 GLY H 1.96 75 LEU H 75 LEU HG 1.93 75 LEU HG 75 LEU HA 1.96 32 LEU QD2 11 LEU H 1.90 32 LEU QD2 32 LEU H 1.92 32 LEU QD2 13 TYR QE 1.40 32 LEU QD2 32 LEU HB3 1.54 32 LEU QD2 41 LEU QD2 1.52 32 LEU QD2 41 LEU QD1 1.44 22 LEU QD2 23 VAL H 1.94 24 ASP H 22 LEU QD2 2.00 22 LEU QD2 25 GLU HA 1.96 22 LEU QD2 21 VAL HA 1.95 32 LEU QD2 32 LEU HG 1.53 45 LEU HG 45 LEU QD1 1.63 90 LEU QD1 90 LEU H 1.80 90 LEU QD1 84 PHE H 1.97 90 LEU QD1 96 PHE QE 2.00 90 LEU QD1 84 PHE QE 1.97 90 LEU QD1 89 GLU HA 1.99 90 LEU QD1 90 LEU HA 1.91 90 LEU QD1 81 LYS HA 1.94 90 LEU QD1 81 LYS HE3 1.92 90 LEU QD1 90 LEU QD2 1.59 42 ILE HG12 43 SER QB 2.00 42 ILE HG13 45 LEU HA 1.97 42 ILE HG13 43 SER QB 2.00 42 ILE HG13 42 ILE HB 1.92 42 ILE HG13 45 LEU HB2 1.90 42 ILE HG13 42 ILE HG12 1.80 42 ILE HG12 45 LEU HB2 1.77 42 ILE HG12 42 ILE QG2 1.93 42 ILE HG13 41 LEU QD2 1.92 42 ILE HG13 41 LEU QD1 1.95 42 ILE HG12 45 LEU QD2 2.00 11 LEU QD2 135 GLU H 1.73 11 LEU QD2 11 LEU H 1.90 11 LEU QD2 12 ALA H 1.74 11 LEU QD2 136 VAL H 1.96 11 LEU QD2 13 TYR QD 1.64 11 LEU QD2 11 LEU HA 1.80 11 LEU QD2 32 LEU HB2 1.76 147 LEU QD1 142 ALA QB 1.77 11 LEU QD2 134 VAL QG1 1.57 11 LEU QD2 134 VAL QG2 1.76 11 LEU QD2 45 LEU QD2 1.76 11 LEU QD2 41 LEU QD1 1.67 35 LEU QD2 8 VAL H 2.00 35 LEU QD2 148 ALA H 2.00 35 LEU QD2 149 HIS H 1.94 35 LEU QD2 147 LEU HG 1.97 75 LEU QD2 75 LEU HB2 1.67 147 LEU QD1 147 LEU H 1.75 147 LEU QD1 147 LEU HA 1.97 11 LEU QD1 11 LEU HG 1.48 11 LEU QD1 41 LEU QD2 1.85 11 LEU QD1 45 LEU QD2 1.94 11 LEU QD1 41 LEU QD1 1.87 5 LYS HG2 6 ASP HA 1.95 5 LYS HG3 6 ASP HA 1.96 5 LYS HG2 5 LYS HA 1.97 5 LYS HG3 5 LYS HB2 1.74 5 LYS HG2 5 LYS HB2 1.70 5 LYS HG3 5 LYS HD3 1.54 5 LYS HG2 5 LYS HD3 1.66 5 LYS HG3 5 LYS HG2 1.44 57 LYS HG2 135 GLU HA 2.00 57 LYS HG3 57 LYS HA 1.92 57 LYS HG3 135 GLU HG2 1.81 57 LYS HG3 57 LYS HG2 1.51 131 LYS HG2 132 PHE H 1.92 131 LYS HG3 132 PHE H 1.97 131 LYS HG2 131 LYS H 1.87 131 LYS HG3 60 VAL H 1.97 131 LYS HG2 61 ALA HA 1.96 131 LYS HG3 61 ALA HA 1.94 131 LYS HG3 131 LYS HA 1.79 131 LYS HG2 18 GLU HA 1.93 131 LYS HG3 18 GLU HA 1.98 22 LEU QD1 23 VAL H 1.72 22 LEU QD1 15 VAL H 1.73 49 LEU QD2 49 LEU H 1.70 49 LEU QD2 50 GLU H 2.00 49 LEU QD2 58 PHE QE 1.84 22 LEU QD1 22 LEU HA 1.63 49 LEU QD2 49 LEU HB2 1.83 22 LEU QD1 25 GLU HB3 1.60 97 LEU QD2 105 VAL H 1.94 97 LEU QD2 97 LEU H 1.91 97 LEU QD2 104 PRO HA 1.99 35 LEU QD1 8 VAL H 1.91 35 LEU QD1 142 ALA H 1.98 45 LEU QD2 46 GLU H 1.99 45 LEU QD2 42 ILE H 1.96 35 LEU QD1 151 HIS HA 1.98 35 LEU QD1 35 LEU HA 1.61 35 LEU QD1 144 GLU HA 1.93 45 LEU QD2 46 GLU HB2 1.93 45 LEU QD2 45 LEU HB2 1.81 45 LEU QD2 41 LEU HB3 1.93 45 LEU QD2 45 LEU HG 1.65 35 LEU QD1 8 VAL HB 1.75 35 LEU QD1 5 LYS HG3 2.00 35 LEU QD1 142 ALA QB 1.54 35 LEU QD1 35 LEU HG 1.65 35 LEU QD1 8 VAL QG2 1.77 35 LEU QD1 147 LEU QD2 1.47 45 LEU QD2 49 LEU QD1 1.66 45 LEU QD2 42 ILE QD1 1.77 45 LEU QD2 134 VAL QG1 1.90 45 LEU QD2 45 LEU HB3 1.88 45 LEU QD2 134 VAL QG2 1.79 35 LEU QD1 35 LEU QD2 1.50 32 LEU QD1 11 LEU H 1.97 32 LEU QD1 13 TYR QE 1.68 32 LEU QD1 33 ASP HA 1.99 32 LEU QD1 32 LEU HA 1.50 32 LEU QD1 32 LEU HB2 1.75 32 LEU QD1 32 LEU HB3 1.57 32 LEU QD1 32 LEU HG 1.56 32 LEU QD1 41 LEU HB2 1.86 32 LEU QD1 32 LEU QD2 1.33 32 LEU QD1 41 LEU QD2 1.90 32 LEU QD1 41 LEU QD1 1.99 41 LEU QD1 46 GLU H 1.94 41 LEU QD1 45 LEU H 1.99 41 LEU QD1 13 TYR QD 1.98 41 LEU QD1 40 SER HB3 2.00 41 LEU QD1 34 TYR QB 1.92 41 LEU QD1 46 GLU HB2 2.00 41 LEU QD1 32 LEU HG 1.97 41 LEU QD1 45 LEU HB2 1.97 41 LEU QD1 41 LEU HB3 1.77 41 LEU QD1 42 ILE QD1 1.97 41 LEU QD1 134 VAL QG1 2.00 41 LEU QD1 45 LEU HB3 1.94 41 LEU QD1 45 LEU QD2 1.66 97 LEU QD1 98 ALA H 1.68 97 LEU QD1 97 LEU H 1.91 90 LEU QD2 91 GLN H 1.79 90 LEU QD2 91 GLN HA 1.93 90 LEU QD2 90 LEU HA 1.67 90 LEU QD2 81 LYS HA 1.97 97 LEU QD1 97 LEU HA 1.65 90 LEU QD2 84 PHE HB3 1.93 90 LEU QD2 84 PHE HB2 1.88 90 LEU QD2 117 VAL HB 1.99 90 LEU QD2 90 LEU HB2 1.75 90 LEU QD2 117 VAL QG1 1.70 97 LEU QD1 104 PRO HB2 1.65 97 LEU QD1 106 PRO HG3 1.72 97 LEU QD1 104 PRO HB3 1.54 97 LEU QD1 97 LEU HB2 1.70 97 LEU QD1 97 LEU HB3 1.66 62 VAL QG1 63 GLY H 1.69 113 GLU H 117 VAL QG1 1.89 62 VAL QG1 67 ALA H 1.87 62 VAL QG1 132 PHE QE 1.79 117 VAL QG1 84 PHE QE 1.90 117 VAL QG1 116 HIS HA 1.97 62 VAL QG1 67 ALA HA 1.86 62 VAL QG1 62 VAL HA 1.64 62 VAL QG1 44 GLY HA2 1.84 117 VAL QG1 116 HIS HB2 1.98 62 VAL QG1 66 ASP HB2 1.91 117 VAL QG1 109 ILE QD1 1.32 62 VAL QG1 42 ILE QG2 1.99 17 THR QG2 23 VAL H 1.92 54 VAL QG1 54 VAL H 1.57 54 VAL QG1 138 ALA H 1.86 17 THR QG2 128 GLN HE22 1.96 17 THR QG2 16 ARG HA 1.97 17 THR QG2 17 THR HA 1.56 17 THR QG2 23 VAL HA 2.00 54 VAL QG1 54 VAL HA 1.75 54 VAL QG1 136 VAL HB 1.99 54 VAL QG1 53 GLU HB2 1.99 54 VAL QG1 54 VAL HB 1.54 54 VAL QG1 53 GLU HB3 1.74 17 THR QG2 128 GLN HB2 1.92 17 THR QG2 130 LEU QD2 1.52 147 LEU QD2 6 ASP H 1.83 130 LEU QD2 128 GLN HE22 1.77 7 LEU QD2 4 ALA H 1.92 130 LEU QD2 17 THR HA 1.55 7 LEU QD2 141 GLU HA 1.66 147 LEU QD2 147 LEU HA 1.52 7 LEU QD2 141 GLU HB2 1.67 147 LEU QD2 147 LEU HB2 1.52 147 LEU QD2 147 LEU HG 1.48 7 LEU QD2 7 LEU HB3 1.68 147 LEU QD2 35 LEU QD2 1.58 137 VAL QG2 10 SER QB 1.75 15 VAL QG2 15 VAL HA 1.80 15 VAL QG2 15 VAL HB 1.68 15 VAL QG2 23 VAL QG2 1.65 15 VAL QG2 130 LEU QD2 1.67 15 VAL QG2 15 VAL QG1 1.53 134 VAL QG1 13 TYR QD 1.88 134 VAL QG1 58 PHE HZ 1.92 134 VAL QG1 13 TYR HA 1.92 134 VAL QG1 11 LEU HA 2.00 134 VAL QG1 13 TYR HB2 1.91 134 VAL QG1 134 VAL QG2 1.52 134 VAL QG1 45 LEU QD1 1.72 110 THR QG2 111 ALA H 1.93 110 THR QG2 119 VAL HA 1.88 110 THR QG2 110 THR HA 1.49 110 THR QG2 120 ASP HB2 1.83 110 THR QG2 120 ASP HB3 1.78 110 THR QG2 108 GLU QG 1.82 110 THR QG2 109 ILE QG2 1.91 119 VAL QG1 110 THR H 1.75 119 VAL H 119 VAL QG1 1.70 119 VAL QG1 96 PHE QE 1.93 119 VAL HB 119 VAL QG1 1.51 119 VAL QG1 107 VAL HB 1.51 119 VAL QG1 107 VAL QG2 1.65 21 VAL QG2 21 VAL HA 1.47 21 VAL QG2 21 VAL HB 1.58 41 LEU QD2 46 GLU H 2.00 41 LEU QD2 41 LEU H 1.73 41 LEU QD2 32 LEU HG 2.00 41 LEU QD2 45 LEU HB2 1.96 41 LEU QD2 41 LEU QD1 1.43 9 VAL QG2 36 HIS HB2 2.00 9 VAL QG2 3 VAL HA 1.96 4 ALA QB 2 LYS H 1.93 4 ALA QB 7 LEU H 2.00 4 ALA QB 4 ALA H 1.73 4 ALA QB 5 LYS HA 1.98 4 ALA QB 6 ASP HB2 1.94 4 ALA QB 50 GLU HG2 1.98 4 ALA QB 3 VAL QG2 1.93 138 ALA QB 11 LEU H 1.96 138 ALA QB 10 SER HA 2.00 138 ALA QB 9 VAL HA 1.87 138 ALA QB 137 VAL HA 1.89 138 ALA QB 10 SER QB 1.65 138 ALA QB 137 VAL HB 1.70 143 THR H 143 THR QG2 1.69 143 THR QG2 145 GLU H 1.91 47 THR QG2 49 LEU H 1.97 146 GLU H 143 THR QG2 1.96 143 THR QG2 143 THR HA 1.49 9 VAL QG1 140 ARG H 1.99 36 HIS H 9 VAL QG1 1.91 9 VAL QG1 139 ILE HA 1.89 9 VAL QG1 9 VAL HA 1.76 9 VAL QG1 9 VAL HB 1.67 9 VAL QG1 9 VAL QG2 1.39 9 VAL QG1 139 ILE QG2 1.55 9 VAL QG1 139 ILE QD1 1.76 9 VAL QG1 3 VAL QG2 1.83 118 VAL QG1 119 VAL H 1.90 28 VAL QG2 28 VAL H 1.61 28 VAL QG2 29 SER H 1.87 60 VAL QG2 132 PHE QD 1.74 60 VAL QG2 58 PHE QE 1.49 3 VAL QG1 51 GLY HA3 1.81 28 VAL QG2 29 SER HB2 1.70 28 VAL QG2 28 VAL HA 1.70 118 VAL QG1 118 VAL HB 1.32 3 VAL QG1 2 LYS QB 1.64 3 VAL QG1 3 VAL QG2 1.49 152 VAL QG1 153 HIS H 1.77 107 VAL QG1 107 VAL HB 1.63 45 LEU QD1 49 LEU H 2.00 45 LEU QD1 46 GLU H 2.00 45 LEU QD1 50 GLU H 2.00 45 LEU QD1 132 PHE QD 1.78 45 LEU QD1 132 PHE HZ 1.94 45 LEU QD1 132 PHE HB2 1.97 45 LEU QD1 49 LEU HG 1.92 45 LEU QD1 60 VAL QG2 1.60 152 VAL QG2 33 ASP HB2 1.72 111 ALA QB 110 THR H 1.94 111 ALA QB 119 VAL H 1.94 111 ALA QB 118 VAL HB 1.61 111 ALA QB 118 VAL QG1 1.58 12 ALA QB 13 TYR QD 1.95 12 ALA QB 13 TYR HA 2.00 12 ALA QB 11 LEU HA 1.94 100 THR QG2 100 THR HA 1.58 12 ALA QB 12 ALA HA 1.53 100 THR QG2 99 GLU HA 1.76 12 ALA QB 28 VAL HA 1.54 92 VAL QG2 111 ALA H 1.68 79 VAL QG1 84 PHE QD 1.98 79 VAL QG1 84 PHE HZ 1.75 137 VAL QG1 11 LEU HA 1.97 79 VAL QG1 79 VAL HA 1.70 137 VAL QG1 137 VAL HA 1.66 79 VAL QG1 83 VAL HA 1.96 54 VAL QG2 55 GLY H 1.57 3 VAL QG1 3 VAL H 1.56 113 GLU H 112 VAL QG1 1.77 60 VAL QG2 133 ASN QB 2.00 62 VAL QG2 62 VAL H 1.74 83 VAL QG1 84 PHE HZ 1.85 83 VAL QG1 79 VAL HA 1.95 62 VAL QG2 62 VAL HA 1.68 62 VAL QG2 45 LEU HA 1.87 83 VAL QG1 80 PRO HD3 1.80 83 VAL QG1 83 VAL HB 1.60 62 VAL QG2 48 ALA QB 1.80 62 VAL QG2 45 LEU QD1 1.83 3 VAL QG2 49 LEU HA 1.99 3 VAL QG2 50 GLU HG3 1.92 3 VAL QG2 49 LEU HB2 1.93 3 VAL QG2 49 LEU HB3 1.93 134 VAL QG2 132 PHE H 2.00 134 VAL QG2 134 VAL H 1.72 134 VAL QG2 133 ASN H 1.94 134 VAL QG2 136 VAL H 2.00 134 VAL QG2 132 PHE QD 1.85 134 VAL QG2 58 PHE HZ 1.80 134 VAL QG2 13 TYR HA 1.87 134 VAL QG2 132 PHE HA 1.96 134 VAL QG2 133 ASN HA 1.83 134 VAL QG2 134 VAL HA 1.78 134 VAL QG2 132 PHE HB2 1.78 134 VAL QG2 132 PHE HB3 1.80 134 VAL QG2 60 VAL HB 1.89 134 VAL QG2 48 ALA QB 1.94 134 VAL QG2 60 VAL QG2 1.51 134 VAL QG2 45 LEU QD1 1.67 112 VAL QG2 113 GLU H 1.89 112 VAL QG2 91 GLN H 1.95 112 VAL QG2 111 ALA HA 1.73 92 VAL HA 112 VAL QG2 1.97 117 VAL HB 112 VAL QG2 1.73 117 VAL QG2 113 GLU H 1.99 60 VAL QG1 132 PHE QD 1.57 117 VAL QG2 84 PHE HZ 1.81 60 VAL QG1 58 PHE HZ 1.85 16 ARG HA 21 VAL QG1 1.99 117 VAL QG2 119 VAL HA 2.00 60 VAL QG1 45 LEU HA 1.80 117 VAL QG2 81 LYS HA 1.83 60 VAL QG1 48 ALA QB 1.52 60 VAL QG1 134 VAL QG2 1.77 60 VAL QG1 45 LEU QD1 1.66 79 VAL QG2 79 VAL H 1.61 117 VAL H 79 VAL QG2 1.99 79 VAL QG2 84 PHE QD 1.99 79 VAL QG2 84 PHE HZ 1.59 79 VAL QG2 79 VAL HA 1.57 28 VAL QG1 28 VAL HB 1.49 98 ALA QB 105 VAL H 1.83 98 ALA QB 98 ALA H 1.65 98 ALA QB 100 THR H 1.98 98 ALA QB 96 PHE QD 1.94 98 ALA QB 84 PHE HZ 1.91 98 ALA QB 104 PRO HA 1.96 98 ALA QB 98 ALA HA 1.61 142 ALA QB 142 ALA HA 1.64 142 ALA QB 141 GLU HA 1.88 142 ALA QB 6 ASP HA 2.00 152 VAL HA 142 ALA QB 2.00 142 ALA QB 147 LEU QD2 1.50 142 ALA QB 35 LEU QD2 1.86 83 VAL QG2 83 VAL H 1.63 83 VAL QG2 84 PHE QD 1.99 83 VAL QG2 84 PHE QE 1.95 83 VAL QG2 80 PRO HD2 2.00 83 VAL QG2 80 PRO HD3 1.89 83 VAL QG2 84 PHE HB2 1.94 83 VAL QG2 80 PRO HB3 1.84 83 VAL QG2 79 VAL QG1 1.59 83 VAL QG2 83 VAL QG1 1.36 8 VAL QG2 8 VAL H 1.84 15 VAL QG1 13 TYR QE 1.74 15 VAL QG1 132 PHE HA 2.00 8 VAL QG2 152 VAL HB 1.95 8 VAL QG2 8 VAL HB 1.76 15 VAL QG1 15 VAL HB 1.75 23 VAL QG2 23 VAL H 1.65 25 GLU H 23 VAL QG2 2.00 117 VAL QG2 117 VAL HB 1.85 23 VAL QG2 22 LEU HG 1.91 105 VAL QG2 105 VAL H 1.69 87 VAL QG2 84 PHE QD 1.83 87 VAL QG1 84 PHE QD 0.00 105 VAL QG2 104 PRO HA 1.83 87 VAL QG2 89 GLU HB3 1.91 87 VAL QG1 89 GLU HB3 0.00 105 VAL QG2 100 THR QG2 1.53 87 VAL QG2 90 LEU QD2 1.79 87 VAL QG1 90 LEU QD2 0.00 50 GLU H 48 ALA QB 1.92 48 ALA QB 48 ALA H 1.54 48 ALA QB 58 PHE QE 1.89 48 ALA QB 58 PHE HZ 1.70 48 ALA QB 60 VAL HA 1.99 48 ALA QB 49 LEU HB2 2.00 48 ALA QB 60 VAL HB 1.97 48 ALA QB 47 THR QG2 1.93 48 ALA QB 60 VAL QG2 1.59 48 ALA QB 134 VAL QG1 1.99 48 ALA QB 45 LEU HG 1.94 48 ALA QB 45 LEU QD1 1.71 48 ALA QB 45 LEU QD2 1.98 139 ILE QG2 139 ILE H 1.92 139 ILE QG2 138 ALA H 1.93 139 ILE QG2 7 LEU H 2.00 139 ILE QG2 139 ILE HA 1.66 139 ILE QG2 9 VAL HA 1.87 139 ILE QG2 3 VAL HB 1.61 139 ILE QG2 7 LEU HB2 1.91 139 ILE QG2 3 VAL QG2 1.99 120 ASP H 119 VAL QG2 1.97 108 GLU H 119 VAL QG2 1.99 119 VAL QG2 108 GLU HA 1.99 76 VAL HA 119 VAL QG2 1.98 119 VAL HB 119 VAL QG2 1.60 119 VAL QG2 107 VAL HB 1.71 61 ALA QB 132 PHE H 1.98 61 ALA QB 60 VAL HA 1.84 61 ALA QB 131 LYS HE2 1.99 155 ALA QB 152 VAL H 2.00 155 ALA QB 156 HIS HB2 1.97 155 ALA QB 156 HIS HB3 1.98 155 ALA QB 152 VAL HB 1.98 155 ALA QB 152 VAL QG1 1.77 107 VAL QG2 107 VAL H 1.75 107 VAL QG2 119 VAL HA 1.94 107 VAL QG2 119 VAL HB 1.72 107 VAL QG2 107 VAL HB 1.68 107 VAL QG2 98 ALA QB 1.67 107 VAL QG2 107 VAL QG1 1.51 67 ALA QB 68 TYR H 1.83 67 ALA QB 68 TYR QD 1.82 126 ALA QB 70 GLN HA 1.85 126 ALA QB 71 TYR HA 1.83 126 ALA QB 69 GLY HA2 2.00 42 ILE HB 67 ALA QB 1.91 67 ALA QB 62 VAL QG1 1.62 67 ALA QB 42 ILE QD1 1.56 67 ALA QB 42 ILE QG2 1.93 30 ALA QB 30 ALA H 1.56 30 ALA QB 31 PRO HA 1.95 30 ALA QB 29 SER HA 1.97 30 ALA QB 27 PRO HD2 1.76 30 ALA QB 31 PRO HD2 1.79 30 ALA QB 31 PRO HD3 1.81 30 ALA QB 27 PRO HB2 1.98 30 ALA QB 27 PRO HG2 1.78 109 ILE QG2 93 GLY H 1.90 109 ILE QG2 92 VAL H 2.00 109 ILE QG2 111 ALA H 1.77 112 VAL HA 109 ILE QG2 1.97 64 ALA QB 69 GLY HA2 1.80 111 ALA QB 109 ILE QG2 1.97 109 ILE QG2 109 ILE HG13 1.89 109 ILE QG2 90 LEU QD2 1.93 148 ALA QB 145 GLU H 1.99 148 ALA QB 150 GLY H 1.98 148 ALA QB 149 HIS HD2 1.74 148 ALA QB 149 HIS HA 1.84 148 ALA QB 148 ALA HA 1.37 148 ALA QB 149 HIS QB 1.98 148 ALA QB 144 GLU QB 1.83 148 ALA QB 147 LEU HG 1.97 148 ALA QB 147 LEU QD1 1.98 42 ILE QG2 68 TYR QD 1.93 42 ILE QG2 46 GLU H 2.00 42 ILE QG2 41 LEU HA 1.97 42 ILE QG2 68 TYR HA 1.96 42 ILE QG2 42 ILE HG13 1.78 42 ILE QG2 42 ILE QD1 1.62 94 MET QE 95 ARG H 1.97 90 LEU H 94 MET QE 1.99 94 MET QE 94 MET H 1.95 94 MET QE 91 GLN H 1.75 94 MET QE 96 PHE QD 1.80 91 GLN HE22 94 MET QE 1.98 91 GLN HA 94 MET QE 1.97 94 MET QE 88 ASP HA 1.98 94 MET QE 90 LEU HA 1.77 94 MET QE 91 GLN HB3 1.79 94 MET QE 90 LEU HG 1.98 94 MET QE 90 LEU HB3 1.99 94 MET QE 87 VAL QG1 1.71 94 MET QE 87 VAL QG2 0.00 94 MET QE 109 ILE QD1 1.81 85 MET QE 86 GLY H 1.83 124 MET QE 124 MET HG2 1.64 124 MET QE 124 MET HG3 1.54 124 MET QE 125 LEU QD1 1.56 85 MET QE 85 MET HA 1.87 1 MET QE 138 ALA HA 1.93 1 MET QE 1 MET QG 1.86 1 MET QE 53 GLU QG 1.82 85 MET HG2 85 MET QE 1.84 139 ILE QD1 53 GLU HA 1.77 139 ILE QD1 138 ALA HA 2.00 139 ILE QD1 54 VAL HA 2.00 139 ILE QD1 53 GLU QG 1.95 139 ILE QD1 3 VAL HB 1.94 139 ILE QD1 54 VAL QG1 1.64 139 ILE QD1 3 VAL QG1 1.59 139 ILE QD1 3 VAL QG2 1.96 42 ILE QD1 46 GLU H 2.00 42 ILE QD1 68 TYR QD 1.96 42 ILE QD1 45 LEU HB2 1.91 42 ILE QD1 41 LEU HB3 1.87 42 ILE QD1 42 ILE HG13 1.63 42 ILE QD1 45 LEU HB3 1.91 42 ILE QD1 45 LEU QD1 1.91 109 ILE QD1 110 THR H 1.97 109 ILE QD1 93 GLY H 1.95 109 ILE QD1 109 ILE H 1.89 109 ILE QD1 95 ARG H 1.93 109 ILE QD1 111 ALA H 2.00 109 ILE QD1 94 MET H 1.91 109 ILE QD1 91 GLN H 1.86 109 ILE QD1 96 PHE QD 1.84 109 ILE QD1 84 PHE QD 1.99 109 ILE QD1 84 PHE HZ 1.98 109 ILE QD1 119 VAL HA 1.94 109 ILE QD1 108 GLU HA 1.94 109 ILE QD1 109 ILE HA 1.85 109 ILE QD1 92 VAL HA 1.96 109 ILE QD1 94 MET HG2 1.93 109 ILE QD1 109 ILE HB 1.74 109 ILE QD1 94 MET QB 1.66 109 ILE QD1 109 ILE HG12 1.68 109 ILE QD1 90 LEU HB2 1.87 109 ILE QD1 90 LEU HG 1.99 109 ILE QD1 90 LEU QD2 1.53 1 MET HA 2 LYS HG2 1.97 22 LEU HA 22 LEU HB3 2.00 34 TYR HA 35 LEU HB3 2.00 16 ARG HB3 16 ARG HG2 1.92 16 ARG HB3 16 ARG HG3 1.97 18 GLU QB 18 GLU HG2 1.87 22 LEU HB2 22 LEU HA 1.93 122 ASN HB2 122 ASN HA 1.96 122 ASN HB3 122 ASN HA 1.97 130 LEU HB2 130 LEU QD2 1.98 130 LEU HB3 130 LEU QD2 1.96 137 VAL H 10 SER H 1.99 137 VAL H 136 VAL H 1.98 137 VAL H 10 SER QB 2.00 137 VAL H 136 VAL HB 1.92 137 VAL H 137 VAL HB 1.75 137 VAL H 12 ALA QB 1.94 137 VAL H 137 VAL QG2 1.68 137 VAL H 136 VAL QG2 1.80 72 ASP H 122 ASN HD21 2.00 72 ASP H 122 ASN HD22 1.91 72 ASP H 73 GLU HA 1.92 72 ASP H 71 TYR HA 1.69 72 ASP H 71 TYR HB3 1.98 72 ASP H 72 ASP HB3 1.82 72 ASP H 73 GLU HB2 1.78 72 ASP H 73 GLU HB3 1.99 72 ASP H 75 LEU QD2 1.99 4 ALA H 3 VAL HB 2.00 4 ALA H 7 LEU HB2 1.99 4 ALA H 2 LYS QB 1.98 4 ALA H 9 VAL QG1 1.98 4 ALA H 7 LEU QD1 1.70 4 ALA H 139 ILE QG2 1.92 4 ALA H 139 ILE QD1 1.99 4 ALA H 3 VAL QG2 1.82 73 GLU H 72 ASP H 1.99 73 GLU H 74 ASN H 1.82 73 GLU H 71 TYR QD 2.00 73 GLU H 71 TYR QE 1.99 73 GLU H 72 ASP HA 1.74 73 GLU H 74 ASN HA 1.99 73 GLU H 73 GLU HA 1.88 73 GLU H 72 ASP HB2 1.97 73 GLU H 72 ASP HB3 1.93 73 GLU H 73 GLU HB2 1.79 124 MET H 125 LEU H 2.00 124 MET H 123 HIS HD2 1.99 124 MET H 123 HIS HB2 1.99 124 MET H 123 HIS HB3 1.98 124 MET H 126 ALA QB 2.00 98 ALA H 106 PRO HA 1.88 98 ALA H 97 LEU HA 1.83 98 ALA H 98 ALA HA 1.88 98 ALA H 106 PRO HB2 1.95 98 ALA H 105 VAL HB 1.55 98 ALA H 99 GLU HB3 1.90 98 ALA H 104 PRO HB3 1.52 98 ALA H 97 LEU HB3 1.91 98 ALA H 100 THR QG2 2.00 98 ALA H 105 VAL QG2 1.99 98 ALA H 107 VAL QG2 1.99 44 GLY H 46 GLU H 2.00 44 GLY H 45 LEU H 1.86 44 GLY H 43 SER HA 1.86 44 GLY H 44 GLY HA2 1.77 44 GLY H 43 SER QB 1.77 44 GLY H 44 GLY HA3 1.82 44 GLY H 66 ASP HB3 1.94 44 GLY H 42 ILE HB 1.96 44 GLY H 62 VAL QG1 1.81 44 GLY H 42 ILE QD1 1.88 44 GLY H 42 ILE QG2 1.98 11 LEU H 32 LEU H 1.89 11 LEU H 10 SER HA 1.80 11 LEU H 32 LEU HA 1.91 11 LEU H 31 PRO HA 1.98 11 LEU H 10 SER QB 1.95 11 LEU H 32 LEU HB2 2.00 11 LEU H 31 PRO HB3 1.93 11 LEU H 32 LEU HG 1.55 11 LEU H 9 VAL QG1 1.99 11 LEU H 137 VAL QG2 1.99 11 LEU H 8 VAL QG2 1.48 22 LEU H 24 ASP H 1.92 22 LEU H 21 VAL H 1.95 22 LEU H 16 ARG HA 2.00 22 LEU H 22 LEU HA 1.91 22 LEU H 21 VAL HA 1.59 22 LEU H 22 LEU HB2 1.73 22 LEU H 16 ARG HB2 1.90 22 LEU H 16 ARG HG2 1.99 22 LEU H 22 LEU HB3 1.70 33 ASP H 11 LEU H 2.00 33 ASP H 34 TYR H 1.94 33 ASP H 32 LEU H 1.94 33 ASP H 10 SER HA 2.00 33 ASP H 33 ASP HB2 1.81 33 ASP H 33 ASP HB3 1.76 33 ASP H 32 LEU HB2 1.96 33 ASP H 32 LEU HB3 1.89 33 ASP H 32 LEU HG 1.80 33 ASP H 32 LEU QD1 1.62 33 ASP H 32 LEU QD2 1.89 153 HIS H 153 HIS HA 1.94 153 HIS H 153 HIS QB 1.80 153 HIS H 152 VAL HB 1.98 12 ALA H 11 LEU H 1.97 12 ALA H 138 ALA H 1.54 12 ALA H 13 TYR QD 1.99 12 ALA H 12 ALA HA 1.92 12 ALA H 136 VAL HA 1.93 12 ALA H 137 VAL QG2 1.71 12 ALA H 134 VAL QG1 1.99 113 GLU H 117 VAL H 1.90 113 GLU H 112 VAL H 1.84 113 GLU H 115 ASP HA 1.90 113 GLU H 118 VAL HA 1.97 113 GLU H 111 ALA HA 2.00 113 GLU H 116 HIS HB2 2.00 113 GLU H 81 LYS HE3 1.99 113 GLU H 113 GLU HB2 1.80 113 GLU H 113 GLU HG2 1.81 113 GLU H 111 ALA QB 1.89 113 GLU H 113 GLU HB3 1.83 113 GLU H 90 LEU QD1 1.98 142 ALA H 8 VAL H 1.93 142 ALA H 7 LEU HA 1.94 142 ALA H 142 ALA HA 1.82 142 ALA H 141 GLU HA 1.65 142 ALA H 144 GLU HG2 1.96 142 ALA H 141 GLU QG 1.89 142 ALA H 147 LEU HG 1.97 142 ALA H 142 ALA QB 1.69 142 ALA H 8 VAL QG1 1.82 16 ARG H 131 LYS H 1.88 16 ARG H 132 PHE QD 1.99 16 ARG H 16 ARG HA 1.95 16 ARG H 132 PHE HA 1.92 16 ARG H 22 LEU HA 1.88 16 ARG H 16 ARG QD 1.99 16 ARG H 131 LYS HE2 1.99 16 ARG H 16 ARG HB3 1.92 16 ARG H 16 ARG HG3 1.90 16 ARG H 22 LEU QD1 1.97 16 ARG H 23 VAL QG2 1.91 16 ARG H 130 LEU QD2 2.00 16 ARG H 15 VAL QG1 1.88 16 ARG H 15 VAL QG2 1.78 136 VAL H 12 ALA H 1.99 136 VAL H 57 LYS H 1.99 136 VAL H 56 ASP H 1.88 136 VAL H 57 LYS HA 1.87 136 VAL H 135 GLU HA 1.77 136 VAL H 54 VAL HA 1.99 136 VAL H 56 ASP HB3 1.94 136 VAL H 136 VAL HB 1.83 136 VAL H 135 GLU HG3 1.95 136 VAL H 57 LYS HB3 1.98 136 VAL H 57 LYS HG2 1.97 136 VAL H 136 VAL QG1 1.67 136 VAL H 136 VAL QG2 1.81 136 VAL H 134 VAL QG1 1.98 126 ALA H 127 GLY H 1.94 126 ALA H 123 HIS H 2.00 124 MET H 126 ALA H 1.96 126 ALA H 128 GLN H 2.00 126 ALA H 123 HIS HD2 1.90 126 ALA H 71 TYR QD 2.00 126 ALA H 125 LEU HA 1.87 126 ALA H 122 ASN HA 1.97 126 ALA H 126 ALA HA 1.76 126 ALA H 127 GLY HA2 1.57 126 ALA H 124 MET HB2 2.00 126 ALA H 124 MET HB3 2.00 126 ALA H 125 LEU QB 1.98 126 ALA H 126 ALA QB 1.56 171 HIS H 170 HIS HA 1.67 171 HIS H 171 HIS HB3 1.78 30 ALA H 29 SER H 1.67 30 ALA H 26 SER HA 2.00 30 ALA H 31 PRO HA 1.96 30 ALA H 29 SER HB2 1.86 30 ALA H 27 PRO HD2 1.91 30 ALA H 29 SER HB3 1.95 30 ALA H 27 PRO HB2 1.99 30 ALA H 27 PRO HB3 1.87 30 ALA H 27 PRO HG2 1.76 132 PHE H 60 VAL H 1.89 132 PHE H 132 PHE QD 1.88 132 PHE H 61 ALA HA 1.92 132 PHE H 60 VAL HA 1.98 132 PHE H 132 PHE HB3 1.99 132 PHE H 60 VAL HB 2.00 132 PHE H 60 VAL QG2 1.99 132 PHE H 60 VAL QG1 1.90 132 PHE H 62 VAL QG2 2.00 132 PHE H 134 VAL QG1 1.91 132 PHE H 15 VAL QG2 1.89 132 PHE H 45 LEU QD1 1.88 79 VAL H 119 VAL H 1.92 79 VAL H 78 ARG HA 1.68 79 VAL H 79 VAL HA 1.97 79 VAL H 118 VAL HA 1.98 79 VAL H 117 VAL HA 1.94 79 VAL H 80 PRO HD2 2.00 79 VAL H 116 HIS HB3 2.00 79 VAL H 78 ARG HD2 1.97 79 VAL H 116 HIS HB2 2.00 79 VAL H 79 VAL HB 1.81 79 VAL H 78 ARG HB2 1.99 79 VAL H 78 ARG HG2 1.92 79 VAL H 78 ARG HG3 1.98 79 VAL H 79 VAL QG1 1.89 79 VAL H 117 VAL QG2 1.82 79 VAL H 83 VAL QG1 1.92 71 TYR H 72 ASP H 1.94 71 TYR H 71 TYR QD 1.87 71 TYR H 71 TYR QE 2.00 71 TYR H 70 GLN HA 1.70 71 TYR H 126 ALA HA 1.98 71 TYR H 71 TYR HA 1.86 71 TYR H 71 TYR HB3 1.80 71 TYR H 70 GLN HB2 1.82 71 TYR H 126 ALA QB 1.87 135 GLU H 13 TYR HA 1.87 135 GLU H 11 LEU HA 1.99 135 GLU H 134 VAL HA 1.77 135 GLU H 13 TYR HB2 1.97 135 GLU H 13 TYR HB3 1.98 135 GLU H 135 GLU HB2 1.93 135 GLU H 12 ALA QB 1.85 135 GLU H 134 VAL QG1 1.76 135 GLU H 134 VAL QG2 1.91 23 VAL H 16 ARG H 1.67 23 VAL H 24 ASP H 1.76 23 VAL H 16 ARG HA 1.92 23 VAL H 22 LEU HA 1.83 23 VAL H 23 VAL HA 1.83 23 VAL H 24 ASP HB2 2.00 23 VAL H 23 VAL HB 1.86 23 VAL H 16 ARG HG2 2.00 23 VAL H 22 LEU HB3 1.91 23 VAL H 15 VAL QG2 1.95 77 GLN H 119 VAL H 1.86 77 GLN H 77 GLN HA 1.85 77 GLN H 77 GLN HB3 1.98 77 GLN H 77 GLN HB2 1.90 77 GLN H 76 VAL QG1 1.65 77 GLN H 76 VAL QG2 0.00 77 GLN H 75 LEU QD1 1.96 109 ILE H 93 GLY H 1.98 109 ILE H 96 PHE H 1.97 109 ILE H 95 ARG H 2.00 109 ILE H 108 GLU H 1.97 109 ILE H 96 PHE HZ 1.89 118 VAL H 118 VAL HA 1.92 118 VAL H 112 VAL HA 1.96 118 VAL H 117 VAL HB 1.74 109 ILE H 109 ILE HG12 1.91 118 VAL H 78 ARG HG2 1.99 118 VAL H 117 VAL QG2 1.70 118 VAL H 109 ILE QG2 1.80 67 ALA H 68 TYR H 1.95 67 ALA H 66 ASP HA 1.82 67 ALA H 67 ALA HA 1.87 67 ALA H 64 ALA HA 1.87 67 ALA H 66 ASP HB2 1.85 67 ALA H 66 ASP HB3 1.86 67 ALA H 67 ALA QB 1.69 67 ALA H 64 ALA QB 1.93 67 ALA H 42 ILE QD1 1.93 67 ALA H 42 ILE QG2 1.97 76 VAL H 77 GLN H 1.92 76 VAL H 77 GLN HE22 1.87 76 VAL H 122 ASN HD22 2.00 76 VAL H 120 ASP HA 1.94 76 VAL H 76 VAL HA 1.88 76 VAL H 74 ASN HA 1.96 76 VAL H 75 LEU HA 1.85 76 VAL H 73 GLU HA 1.96 76 VAL H 74 ASN HB2 1.60 76 VAL H 74 ASN HB3 1.89 76 VAL H 76 VAL HB 1.66 76 VAL H 75 LEU HB2 1.98 76 VAL H 75 LEU HB3 1.93 76 VAL H 76 VAL QG1 1.62 76 VAL H 76 VAL QG2 0.00 76 VAL H 75 LEU QD2 1.94 76 VAL H 75 LEU QD1 1.93 35 LEU H 34 TYR H 2.00 35 LEU H 34 TYR QD 1.92 35 LEU H 34 TYR HA 1.74 35 LEU H 35 LEU HA 1.82 35 LEU H 34 TYR QB 1.79 35 LEU H 35 LEU HB2 1.82 35 LEU H 35 LEU HG 1.97 35 LEU H 35 LEU HB3 1.69 35 LEU H 8 VAL QG2 1.99 35 LEU H 35 LEU QD1 1.97 35 LEU H 35 LEU QD2 1.98 88 ASP H 90 LEU H 2.00 88 ASP H 89 GLU H 1.79 88 ASP H 88 ASP HA 1.73 88 ASP H 87 VAL HA 1.63 88 ASP H 88 ASP HB2 1.83 88 ASP H 87 VAL QG1 1.70 88 ASP H 87 VAL QG2 0.00 90 LEU H 89 GLU H 1.84 90 LEU H 91 GLN H 1.90 90 LEU H 89 GLU HA 1.48 90 LEU H 90 LEU HA 1.75 90 LEU H 89 GLU HB2 1.86 90 LEU H 91 GLN HB3 1.99 90 LEU H 90 LEU HB2 1.67 90 LEU H 90 LEU HG 1.67 90 LEU H 90 LEU HB3 1.81 90 LEU H 87 VAL QG1 1.88 90 LEU H 87 VAL QG2 0.00 90 LEU H 109 ILE QD1 1.99 90 LEU H 90 LEU QD2 1.76 155 ALA H 154 GLY QA 1.80 155 ALA H 155 ALA QB 1.76 21 VAL H 18 GLU H 1.88 21 VAL H 20 GLY H 1.69 21 VAL H 16 ARG HA 1.97 21 VAL H 17 THR HA 1.98 21 VAL H 19 ASP HA 2.00 21 VAL H 20 GLY HA3 1.84 21 VAL H 18 GLU HA 1.60 21 VAL H 21 VAL HA 1.78 21 VAL H 20 GLY HA2 1.84 21 VAL H 19 ASP QB 1.97 21 VAL H 16 ARG HB2 1.69 21 VAL H 16 ARG HG3 1.99 21 VAL H 17 THR QG2 1.99 21 VAL H 21 VAL QG1 1.51 132 PHE H 62 VAL H 1.94 123 HIS H 124 MET H 1.98 123 HIS H 123 HIS HD2 1.97 62 VAL H 132 PHE QE 1.90 62 VAL H 131 LYS HA 1.83 123 HIS H 122 ASN HA 1.69 123 HIS H 123 HIS HA 1.80 123 HIS H 123 HIS HB2 1.81 123 HIS H 122 ASN HB2 1.94 123 HIS H 123 HIS HB3 1.86 123 HIS H 122 ASN HB3 1.94 62 VAL H 130 LEU HB2 1.93 62 VAL H 67 ALA QB 1.98 62 VAL H 62 VAL QG1 1.88 32 LEU H 10 SER HA 2.00 32 LEU H 12 ALA HA 1.92 32 LEU H 32 LEU HA 1.87 32 LEU H 31 PRO HA 1.72 32 LEU H 26 SER HB2 1.88 32 LEU H 26 SER HB3 1.84 32 LEU H 32 LEU HB2 1.79 32 LEU H 31 PRO HB3 1.80 32 LEU H 32 LEU HG 2.00 32 LEU H 12 ALA QB 1.98 32 LEU H 137 VAL QG2 1.97 78 ARG H 79 VAL H 1.98 78 ARG H 119 VAL H 2.00 78 ARG H 77 GLN H 1.96 78 ARG H 116 HIS HD2 1.95 78 ARG H 78 ARG HA 1.81 78 ARG H 77 GLN HA 1.60 78 ARG H 78 ARG HD3 1.99 78 ARG H 77 GLN HB3 1.92 78 ARG H 77 GLN HB2 1.79 78 ARG H 78 ARG HB2 1.69 78 ARG H 78 ARG HG3 1.92 78 ARG H 118 VAL QG2 1.98 105 VAL H 98 ALA H 1.81 105 VAL H 100 THR H 1.90 105 VAL H 104 PRO HA 1.62 105 VAL H 98 ALA HA 2.00 105 VAL H 106 PRO QD 1.89 105 VAL H 99 GLU HG2 1.97 105 VAL H 104 PRO HB2 1.83 105 VAL H 99 GLU HB3 2.00 105 VAL H 97 LEU HB3 2.00 105 VAL H 100 THR QG2 1.89 105 VAL H 97 LEU QD1 1.88 56 ASP H 135 GLU HA 1.97 56 ASP H 55 GLY HA3 1.89 64 ALA H 63 GLY HA3 1.98 56 ASP H 54 VAL HA 1.87 56 ASP H 56 ASP HB2 1.80 56 ASP H 56 ASP HB3 1.85 56 ASP H 54 VAL HB 1.97 56 ASP H 136 VAL QG1 1.78 56 ASP H 136 VAL QG2 1.88 111 ALA H 110 THR H 1.76 111 ALA H 112 VAL H 1.93 111 ALA H 119 VAL HA 2.00 111 ALA H 117 VAL HA 1.98 111 ALA H 110 THR HA 1.82 111 ALA H 109 ILE HA 1.83 111 ALA H 110 THR HB 1.93 111 ALA H 117 VAL HB 2.00 111 ALA H 118 VAL HB 1.79 111 ALA H 109 ILE HG12 2.00 111 ALA H 109 ILE HG13 1.99 111 ALA H 112 VAL QG2 1.75 64 ALA H 67 ALA H 1.89 64 ALA H 129 ASN HD22 1.71 64 ALA H 67 ALA QB 2.00 64 ALA H 64 ALA QB 1.59 64 ALA H 63 GLY HA2 1.76 64 ALA H 64 ALA HA 1.75 56 ASP H 56 ASP HA 1.77 64 ALA H 129 ASN HA 1.83 64 ALA H 65 ASN H 1.81 140 ARG H 141 GLU H 1.94 140 ARG H 140 ARG HA 1.85 140 ARG H 139 ILE HA 1.78 140 ARG H 8 VAL HA 2.00 140 ARG H 9 VAL HA 1.91 140 ARG H 140 ARG QD 2.00 140 ARG H 140 ARG HG2 1.94 140 ARG H 140 ARG QB 1.92 140 ARG H 54 VAL QG1 1.95 140 ARG H 139 ILE QG2 1.66 140 ARG H 8 VAL QG2 2.00 129 ASN H 129 ASN HD21 1.84 129 ASN H 129 ASN HD22 1.88 129 ASN H 128 GLN HE22 1.62 129 ASN H 129 ASN HA 1.83 129 ASN H 128 GLN HA 1.58 129 ASN H 63 GLY HA3 1.98 129 ASN H 129 ASN HB2 1.79 129 ASN H 18 GLU HG2 1.96 129 ASN H 128 GLN HB2 1.80 129 ASN H 17 THR QG2 2.00 129 ASN H 64 ALA QB 1.97 48 ALA H 47 THR H 1.72 48 ALA H 49 LEU H 1.73 48 ALA H 45 LEU HA 1.81 48 ALA H 49 LEU HB2 1.97 48 ALA H 60 VAL QG1 1.92 48 ALA H 45 LEU QD1 1.99 110 THR H 120 ASP H 1.98 109 ILE H 110 THR H 1.98 110 THR H 119 VAL HA 1.89 110 THR H 111 ALA HA 2.00 110 THR H 110 THR HB 1.97 110 THR H 109 ILE HB 1.89 110 THR H 109 ILE HG12 1.98 110 THR H 110 THR QG2 1.87 110 THR H 118 VAL QG2 1.89 110 THR H 109 ILE QG2 1.79 18 GLU H 17 THR H 1.95 18 GLU H 17 THR HB 1.75 18 GLU H 17 THR HA 1.74 18 GLU H 19 ASP HA 1.99 18 GLU H 18 GLU HA 1.75 18 GLU H 19 ASP QB 1.99 18 GLU H 18 GLU HG2 1.80 18 GLU H 18 GLU HG3 1.83 18 GLU H 18 GLU QB 1.64 18 GLU H 16 ARG HG3 1.99 18 GLU H 17 THR QG2 1.92 112 VAL H 112 VAL HB 1.66 112 VAL H 111 ALA QB 1.60 112 VAL H 112 VAL QG2 1.63 57 LYS H 58 PHE QD 1.86 57 LYS H 57 LYS HA 1.81 57 LYS H 135 GLU HA 1.98 57 LYS H 56 ASP HA 1.55 57 LYS H 56 ASP HB3 1.78 57 LYS H 57 LYS HB2 1.73 57 LYS H 57 LYS HG2 1.94 57 LYS H 57 LYS HG3 2.00 57 LYS H 136 VAL QG1 1.99 131 LYS H 132 PHE H 2.00 131 LYS H 18 GLU H 1.98 131 LYS H 131 LYS HB2 1.82 131 LYS H 16 ARG HB3 2.00 131 LYS H 17 THR QG2 2.00 131 LYS H 130 LEU HB3 1.85 131 LYS H 23 VAL QG2 2.00 131 LYS H 130 LEU QD2 1.79 131 LYS H 15 VAL QG2 1.88 134 VAL H 133 ASN HD21 1.98 134 VAL H 134 VAL HA 1.95 134 VAL H 133 ASN QB 1.81 134 VAL H 59 ASP HB3 1.99 133 ASN H 132 PHE H 1.99 133 ASN H 15 VAL H 2.00 133 ASN H 133 ASN HD21 1.98 133 ASN H 132 PHE QD 1.94 133 ASN H 13 TYR QD 1.98 133 ASN H 13 TYR HA 2.00 133 ASN H 133 ASN HA 1.88 133 ASN H 132 PHE HB2 1.95 133 ASN H 14 GLN HG2 1.97 133 ASN H 131 LYS HB2 1.98 133 ASN H 15 VAL QG2 2.00 95 ARG H 96 PHE H 1.91 95 ARG H 95 ARG HA 1.89 95 ARG H 94 MET HA 1.59 95 ARG H 94 MET HG3 1.91 95 ARG H 94 MET QB 1.80 95 ARG H 108 GLU QG 1.87 95 ARG H 95 ARG HB2 1.77 95 ARG H 95 ARG HG2 1.75 95 ARG H 95 ARG HB3 1.78 95 ARG H 95 ARG HG3 1.97 99 GLU H 105 VAL H 2.00 99 GLU H 100 THR H 1.98 99 GLU H 96 PHE QE 1.91 99 GLU H 104 PRO HA 1.96 99 GLU H 98 ALA HA 1.57 99 GLU H 99 GLU HA 1.75 99 GLU H 99 GLU HG3 1.75 99 GLU H 99 GLU HB2 1.68 99 GLU H 99 GLU HB3 1.84 99 GLU H 98 ALA QB 1.73 99 GLU H 100 THR QG2 1.94 92 VAL H 93 GLY H 1.98 92 VAL H 112 VAL H 2.00 92 VAL H 94 MET H 1.99 92 VAL H 91 GLN H 1.98 92 VAL H 111 ALA HA 1.98 92 VAL H 93 GLY HA2 1.84 92 VAL H 92 VAL HA 1.91 97 LEU H 96 PHE HB2 1.83 92 VAL H 92 VAL HB 1.62 92 VAL H 91 GLN HB3 1.86 92 VAL H 92 VAL QG2 1.53 92 VAL H 112 VAL QG2 1.70 161 ASP H 160 HIS HA 1.81 161 ASP H 160 HIS HB2 1.98 161 ASP H 160 HIS HB3 1.94 34 TYR H 11 LEU H 2.00 34 TYR H 36 HIS H 1.97 34 TYR H 9 VAL H 1.89 34 TYR H 34 TYR QD 1.82 34 TYR H 10 SER HA 1.95 34 TYR H 34 TYR HA 1.93 34 TYR H 34 TYR QB 1.92 34 TYR H 33 ASP HB2 1.98 34 TYR H 33 ASP HB3 1.92 34 TYR H 32 LEU QD1 2.00 34 TYR H 152 VAL QG2 1.85 34 TYR H 8 VAL QG2 1.84 123 HIS H 122 ASN H 1.95 122 ASN H 121 GLY H 1.64 122 ASN H 71 TYR QD 2.00 122 ASN H 121 GLY HA3 1.96 122 ASN H 122 ASN HA 1.83 122 ASN H 122 ASN HB2 1.80 122 ASN H 122 ASN HB3 1.85 122 ASN H 75 LEU HB3 1.98 122 ASN H 75 LEU QD2 1.83 157 ASP H 156 HIS HB2 1.93 157 ASP H 156 HIS HB3 1.97 157 ASP H 157 ASP HB2 1.97 157 ASP H 157 ASP HB3 1.94 148 ALA H 149 HIS HD2 2.00 148 ALA H 149 HIS HA 2.00 148 ALA H 148 ALA HA 1.63 148 ALA H 144 GLU HA 1.83 148 ALA H 149 HIS QB 1.99 148 ALA H 146 GLU QB 1.99 148 ALA H 145 GLU QG 2.00 148 ALA H 145 GLU HB2 2.00 148 ALA H 145 GLU HB3 1.84 148 ALA H 147 LEU HB2 1.79 148 ALA H 148 ALA QB 1.49 148 ALA H 147 LEU QD2 1.95 119 VAL H 120 ASP H 1.95 119 VAL H 108 GLU H 1.59 119 VAL H 119 VAL HA 1.96 119 VAL H 78 ARG HA 1.86 119 VAL H 76 VAL HA 2.00 119 VAL H 118 VAL HA 1.77 119 VAL H 118 VAL HB 1.99 119 VAL H 119 VAL HB 1.97 119 VAL H 107 VAL HB 1.98 119 VAL H 78 ARG HG2 1.66 119 VAL H 119 VAL QG2 1.65 119 VAL H 117 VAL QG2 1.88 101 ASP H 101 ASP HA 2.00 101 ASP H 101 ASP QB 2.00 120 ASP H 77 GLN H 1.99 120 ASP H 108 GLU H 1.83 120 ASP H 119 VAL HA 1.79 120 ASP H 76 VAL HA 1.62 120 ASP H 107 VAL HA 2.00 120 ASP H 120 ASP HB2 1.85 120 ASP H 120 ASP HB3 1.87 120 ASP H 107 VAL HB 1.93 120 ASP H 110 THR QG2 1.85 120 ASP H 107 VAL QG2 1.98 10 SER H 11 LEU H 1.98 10 SER H 34 TYR H 1.97 10 SER H 10 SER HA 1.94 10 SER H 9 VAL HA 1.72 10 SER H 136 VAL HA 1.89 10 SER H 10 SER QB 1.84 10 SER H 137 VAL QG2 1.95 10 SER H 9 VAL QG2 1.67 43 SER H 44 GLY H 1.81 43 SER H 42 ILE H 1.97 43 SER H 45 LEU H 1.94 43 SER H 67 ALA HA 1.99 43 SER H 43 SER HA 1.76 43 SER H 44 GLY HA3 1.92 43 SER H 42 ILE HB 1.79 43 SER H 42 ILE HG12 1.86 43 SER H 42 ILE HG13 1.97 43 SER H 42 ILE QG2 1.77 130 LEU H 62 VAL H 1.83 64 ALA H 130 LEU H 1.92 130 LEU H 129 ASN HD21 2.00 130 LEU H 129 ASN HD22 2.00 130 LEU H 61 ALA HA 2.00 130 LEU H 63 GLY HA3 1.87 130 LEU H 64 ALA HA 1.94 130 LEU H 63 GLY HA2 1.99 130 LEU H 129 ASN HB2 1.84 130 LEU H 129 ASN HB3 1.91 130 LEU H 62 VAL HB 1.97 130 LEU H 130 LEU HG 1.84 130 LEU H 130 LEU HB2 1.86 130 LEU H 61 ALA QB 1.99 23 VAL H 15 VAL H 2.00 15 VAL H 16 ARG H 1.94 15 VAL H 14 GLN H 1.88 15 VAL H 132 PHE QD 1.98 15 VAL H 14 GLN HA 1.84 15 VAL H 25 GLU HA 1.86 15 VAL H 14 GLN HG2 1.98 15 VAL H 14 GLN HG3 1.97 15 VAL H 25 GLU HB3 1.85 15 VAL H 14 GLN HB3 1.97 15 VAL H 15 VAL HB 1.88 15 VAL H 22 LEU HG 1.99 15 VAL H 23 VAL QG2 1.89 15 VAL H 15 VAL QG1 1.76 15 VAL H 15 VAL QG2 1.82 163 ASP H 164 HIS HB2 1.98 163 ASP H 163 ASP QB 1.84 8 VAL H 140 ARG H 1.98 8 VAL H 7 LEU H 2.00 8 VAL H 8 VAL HA 1.85 8 VAL H 146 GLU QG 1.96 8 VAL H 8 VAL HB 1.88 8 VAL H 7 LEU HG 2.00 8 VAL H 7 LEU QD2 1.88 8 VAL H 8 VAL QG1 1.75 165 ASP H 164 HIS HA 1.78 165 ASP H 164 HIS HB2 1.98 165 ASP H 164 HIS HB3 1.96 165 ASP H 165 ASP QB 1.83 85 MET H 86 GLY H 1.99 85 MET H 83 VAL H 1.94 85 MET H 84 PHE QD 1.96 85 MET H 84 PHE HA 1.68 85 MET H 84 PHE HB3 1.98 85 MET H 84 PHE HB2 1.98 85 MET H 85 MET HG3 1.89 85 MET H 85 MET QB 1.62 85 MET H 87 VAL QG2 1.99 85 MET H 87 VAL QG1 0.00 85 MET H 83 VAL QG1 2.00 146 GLU H 144 GLU H 1.97 146 GLU H 143 THR HA 2.00 146 GLU H 146 GLU HA 1.76 146 GLU H 146 GLU QB 1.72 146 GLU H 145 GLU QG 1.85 146 GLU H 145 GLU HB3 1.85 146 GLU H 147 LEU HB2 2.00 146 GLU H 147 LEU HG 2.00 146 GLU H 142 ALA QB 1.76 146 GLU H 147 LEU QD1 2.00 68 TYR H 68 TYR QE 1.97 68 TYR H 67 ALA HA 1.99 68 TYR H 68 TYR HB2 2.00 68 TYR H 130 LEU QD1 1.96 58 PHE H 135 GLU H 2.00 58 PHE H 134 VAL H 1.76 58 PHE H 58 PHE QD 1.77 58 PHE H 58 PHE HZ 2.00 58 PHE H 59 ASP HA 2.00 58 PHE H 57 LYS HA 1.61 58 PHE H 58 PHE HA 1.84 58 PHE H 56 ASP HA 1.98 58 PHE H 58 PHE HB2 1.99 58 PHE H 58 PHE HB3 1.97 58 PHE H 56 ASP HB3 2.00 58 PHE H 133 ASN QB 2.00 58 PHE H 135 GLU HB2 2.00 58 PHE H 135 GLU HG3 1.99 58 PHE H 57 LYS HG2 1.87 58 PHE H 57 LYS HG3 1.88 58 PHE H 134 VAL HB 1.96 58 PHE H 134 VAL QG1 1.99 58 PHE H 134 VAL QG2 1.89 81 LYS H 117 VAL H 1.92 81 LYS H 116 HIS HA 1.75 81 LYS H 115 ASP HA 1.99 81 LYS H 116 HIS HB3 2.00 81 LYS H 81 LYS HE3 2.00 81 LYS H 80 PRO HB2 1.89 81 LYS H 80 PRO HB3 1.82 81 LYS H 81 LYS HB2 1.79 81 LYS H 81 LYS HB3 1.75 81 LYS H 81 LYS HG3 1.87 81 LYS H 117 VAL QG1 1.92 81 LYS H 117 VAL QG2 1.98 81 LYS H 90 LEU QD1 1.99 122 ASN HD22 71 TYR QE 1.93 122 ASN HD22 122 ASN HA 1.84 122 ASN HD22 122 ASN HB2 1.95 122 ASN HD22 122 ASN HB3 1.98 122 ASN HD22 75 LEU HB2 1.93 122 ASN HD22 75 LEU HB3 1.99 122 ASN HD22 76 VAL QG1 1.89 122 ASN HD22 76 VAL QG2 0.00 122 ASN HD21 122 ASN HB2 1.97 108 GLU H 107 VAL H 2.00 108 GLU H 95 ARG HA 1.67 108 GLU H 119 VAL HA 1.99 108 GLU H 108 GLU HA 1.94 108 GLU H 107 VAL HA 1.83 108 GLU H 121 GLY HA2 1.92 108 GLU H 120 ASP HB2 1.99 108 GLU H 120 ASP HB3 1.89 108 GLU H 108 GLU QB 1.80 108 GLU H 107 VAL HB 1.86 108 GLU H 110 THR QG2 2.00 108 GLU H 119 VAL QG1 1.91 108 GLU H 107 VAL QG1 1.88 108 GLU H 107 VAL QG2 1.93 2 LYS H 3 VAL H 1.93 2 LYS H 2 LYS HA 1.85 2 LYS H 1 MET HA 1.51 2 LYS H 1 MET QB 1.67 2 LYS H 2 LYS QD 1.90 2 LYS H 2 LYS QB 1.69 2 LYS H 2 LYS HG2 1.75 2 LYS H 2 LYS HG3 1.81 2 LYS H 7 LEU QD1 1.98 2 LYS H 139 ILE QG2 1.99 2 LYS H 139 ILE QD1 1.97 54 VAL H 55 GLY H 1.98 54 VAL H 56 ASP H 1.99 54 VAL H 54 VAL HA 1.86 54 VAL H 53 GLU HB2 1.80 54 VAL H 136 VAL HB 1.91 54 VAL H 139 ILE HG12 2.00 54 VAL H 139 ILE HB 1.96 54 VAL H 54 VAL QG2 1.74 54 VAL H 136 VAL QG2 1.81 54 VAL H 139 ILE QD1 1.80 144 GLU H 147 LEU H 1.98 144 GLU H 145 GLU QG 1.98 144 GLU H 145 GLU HB3 1.99 144 GLU H 142 ALA QB 1.69 144 GLU H 147 LEU QD1 1.99 41 LEU H 40 SER H 1.79 41 LEU H 39 GLY H 2.00 41 LEU H 41 LEU HA 1.79 41 LEU H 40 SER HA 1.79 41 LEU H 42 ILE HA 1.99 41 LEU H 46 GLU HB3 2.00 41 LEU H 32 LEU QD2 1.98 94 MET H 93 GLY H 1.79 94 MET H 109 ILE H 1.98 94 MET H 95 ARG H 1.93 94 MET H 92 VAL HA 1.92 94 MET H 94 MET QB 1.64 94 MET H 109 ILE HG13 1.92 94 MET H 87 VAL QG2 1.98 94 MET H 87 VAL QG1 0.00 94 MET H 109 ILE QG2 1.80 91 GLN H 90 LEU HA 1.63 91 GLN H 91 GLN HB3 1.83 91 GLN H 90 LEU HG 2.00 91 GLN H 90 LEU HB3 1.87 91 GLN H 87 VAL QG1 1.98 91 GLN H 87 VAL QG2 0.00 3 VAL H 4 ALA H 1.98 3 VAL H 2 LYS HA 1.76 3 VAL H 50 GLU HA 1.96 3 VAL H 3 VAL HA 1.91 3 VAL H 3 VAL HB 1.85 3 VAL H 2 LYS QD 1.96 3 VAL H 2 LYS QB 1.86 3 VAL H 2 LYS HG3 1.98 3 VAL H 139 ILE QG2 1.97 3 VAL H 139 ILE QD1 1.83 3 VAL H 3 VAL QG2 1.86 84 PHE H 82 ASP H 1.91 84 PHE H 85 MET H 1.85 84 PHE H 83 VAL H 1.69 84 PHE H 84 PHE QD 1.76 84 PHE H 84 PHE QE 1.95 84 PHE H 81 LYS HA 1.95 84 PHE H 84 PHE HB3 1.83 84 PHE H 84 PHE HB2 1.72 84 PHE H 83 VAL HB 1.82 84 PHE H 87 VAL QG1 1.94 84 PHE H 87 VAL QG2 0.00 84 PHE H 83 VAL QG1 1.75 38 HIS H 40 SER H 1.92 96 PHE H 107 VAL H 1.87 38 HIS H 37 GLY H 1.76 114 ASP H 116 HIS H 1.97 38 HIS H 38 HIS HD2 1.86 96 PHE H 96 PHE QD 1.82 96 PHE H 95 ARG HA 1.70 96 PHE H 108 GLU HA 1.92 96 PHE H 96 PHE HA 1.75 38 HIS H 38 HIS HA 1.76 38 HIS H 36 HIS HA 1.98 114 ASP H 114 ASP HA 1.73 38 HIS H 37 GLY HA3 1.94 38 HIS H 39 GLY QA 1.85 96 PHE H 96 PHE HB2 1.99 38 HIS H 38 HIS HB3 1.79 114 ASP H 114 ASP QB 1.72 114 ASP H 113 GLU HB2 1.79 96 PHE H 95 ARG HG2 1.96 96 PHE H 95 ARG HG3 1.93 114 ASP H 113 GLU HB3 1.89 96 PHE H 107 VAL QG2 1.86 60 VAL H 132 PHE QD 1.98 60 VAL H 132 PHE HA 1.96 60 VAL H 131 LYS HA 2.00 60 VAL H 132 PHE HB2 2.00 60 VAL H 59 ASP HB2 1.83 60 VAL H 59 ASP HB3 1.77 60 VAL H 131 LYS HB3 1.72 60 VAL H 61 ALA QB 1.95 60 VAL H 60 VAL QG2 1.79 60 VAL H 134 VAL QG1 1.95 60 VAL H 134 VAL QG2 1.94 145 GLU H 143 THR H 1.99 145 GLU H 144 GLU H 1.73 145 GLU H 147 LEU H 1.88 145 GLU H 146 GLU H 1.75 145 GLU H 143 THR HA 1.89 145 GLU H 144 GLU HA 1.78 145 GLU H 145 GLU QG 1.65 145 GLU H 145 GLU HB2 1.57 145 GLU H 142 ALA QB 1.99 141 GLU H 142 ALA H 1.99 141 GLU H 140 ARG HA 1.73 141 GLU H 141 GLU HA 1.81 141 GLU H 140 ARG QD 1.92 141 GLU H 141 GLU QG 1.63 141 GLU H 140 ARG HG3 1.75 141 GLU H 7 LEU QD2 1.84 139 ILE H 140 ARG H 1.99 139 ILE H 10 SER H 1.99 139 ILE H 138 ALA H 1.98 139 ILE H 139 ILE HA 1.82 139 ILE H 138 ALA HA 1.57 139 ILE H 9 VAL HA 1.98 139 ILE H 140 ARG QB 2.00 139 ILE H 138 ALA QB 1.53 139 ILE H 139 ILE HB 1.76 139 ILE H 9 VAL QG1 1.97 139 ILE H 54 VAL QG1 1.64 139 ILE H 139 ILE HG13 1.80 139 ILE H 139 ILE QD1 1.87 26 SER H 15 VAL H 1.98 26 SER H 26 SER HA 1.87 26 SER H 25 GLU HA 1.65 26 SER H 26 SER HB2 1.87 26 SER H 26 SER HB3 1.86 26 SER H 14 GLN HG3 1.99 26 SER H 25 GLU HG2 1.79 26 SER H 25 GLU HG3 1.85 26 SER H 12 ALA QB 1.98 89 GLU H 87 VAL H 1.94 89 GLU H 91 GLN HE21 1.90 89 GLU H 89 GLU HA 1.67 89 GLU H 87 VAL HA 1.99 89 GLU H 94 MET QE 1.73 89 GLU H 89 GLU HB3 1.68 89 GLU H 90 LEU HG 1.93 89 GLU H 87 VAL QG1 1.68 89 GLU H 87 VAL QG2 0.00 89 GLU H 90 LEU QD1 1.98 89 GLU H 90 LEU QD2 2.00 59 ASP H 60 VAL H 1.93 59 ASP H 133 ASN HD21 1.89 28 VAL H 30 ALA H 1.97 28 VAL H 29 SER H 1.75 59 ASP H 58 PHE HZ 1.91 59 ASP H 133 ASN HA 1.96 28 VAL H 29 SER HB2 1.97 28 VAL H 27 PRO HD2 2.00 28 VAL H 29 SER HB3 1.94 28 VAL H 27 PRO HD3 2.00 28 VAL H 28 VAL HA 1.72 59 ASP H 58 PHE HB2 1.82 59 ASP H 58 PHE HB3 1.79 59 ASP H 59 ASP HB2 1.81 59 ASP H 59 ASP HB3 1.80 28 VAL H 27 PRO HB2 1.75 28 VAL H 27 PRO HB3 1.74 28 VAL H 28 VAL HB 1.78 28 VAL H 27 PRO HG3 1.98 59 ASP H 57 LYS QD 1.90 59 ASP H 134 VAL QG2 1.98 138 ALA H 11 LEU H 1.96 138 ALA H 137 VAL H 1.71 138 ALA H 10 SER H 1.77 138 ALA H 11 LEU HA 1.99 138 ALA H 138 ALA HA 1.81 138 ALA H 9 VAL HA 1.98 138 ALA H 137 VAL HA 1.87 138 ALA H 10 SER QB 1.79 138 ALA H 137 VAL HB 1.73 138 ALA H 138 ALA QB 1.65 138 ALA H 9 VAL QG1 1.99 138 ALA H 9 VAL QG2 1.95 138 ALA H 136 VAL QG2 1.77 138 ALA H 139 ILE QD1 1.98 45 LEU H 47 THR H 1.95 45 LEU H 46 GLU H 1.80 45 LEU H 67 ALA HA 1.90 45 LEU H 46 GLU HA 1.99 45 LEU H 44 GLY HA3 1.99 45 LEU H 42 ILE HB 1.95 45 LEU H 45 LEU HB2 1.87 45 LEU H 42 ILE HG12 1.85 45 LEU H 42 ILE HG13 1.83 45 LEU H 42 ILE QD1 1.83 45 LEU H 45 LEU HB3 1.93 45 LEU H 42 ILE QG2 1.95 45 LEU H 45 LEU QD1 1.94 45 LEU H 45 LEU QD2 1.94 53 GLU H 3 VAL H 1.60 53 GLU H 54 VAL H 1.93 53 GLU H 56 ASP H 2.00 53 GLU H 52 HIS HD2 1.97 53 GLU H 53 GLU HA 1.93 53 GLU H 52 HIS HA 1.65 53 GLU H 52 HIS HB2 1.82 53 GLU H 52 HIS HB3 1.79 53 GLU H 56 ASP HB2 1.95 53 GLU H 56 ASP HB3 1.97 53 GLU H 3 VAL HB 1.94 53 GLU H 53 GLU HB3 1.85 53 GLU H 53 GLU HB2 1.79 53 GLU H 54 VAL QG1 1.92 53 GLU H 136 VAL QG2 1.94 25 GLU H 23 VAL H 1.97 25 GLU H 15 VAL H 1.95 25 GLU H 26 SER H 1.98 25 GLU H 24 ASP HA 1.56 25 GLU H 24 ASP HB2 1.81 25 GLU H 24 ASP HB3 1.95 25 GLU H 22 LEU QD1 1.96 25 GLU H 15 VAL QG1 1.99 25 GLU H 15 VAL QG2 1.75 87 VAL H 86 GLY H 1.97 87 VAL H 88 ASP H 1.95 87 VAL H 84 PHE HA 1.94 87 VAL H 85 MET HA 1.84 87 VAL H 87 VAL HA 1.68 87 VAL H 86 GLY HA2 1.71 46 GLU H 66 ASP HB2 1.68 87 VAL H 87 VAL HB 1.60 46 GLU H 46 GLU HB2 1.99 87 VAL H 87 VAL QG2 1.61 87 VAL H 87 VAL QG1 0.00 87 VAL H 90 LEU QD2 1.96 50 GLU H 52 HIS HD2 1.96 50 GLU H 48 ALA H 1.99 50 GLU H 49 LEU HA 1.89 50 GLU H 47 THR HA 1.85 50 GLU H 46 GLU HA 1.95 50 GLU H 50 GLU HA 1.80 50 GLU H 50 GLU HB3 1.67 50 GLU H 49 LEU HG 1.96 50 GLU H 47 THR QG2 2.00 50 GLU H 3 VAL QG1 1.85 50 GLU H 3 VAL QG2 1.85 5 LYS H 6 ASP H 1.96 5 LYS H 7 LEU H 1.93 5 LYS H 4 ALA H 1.95 5 LYS H 5 LYS HA 1.81 5 LYS H 37 GLY HA2 1.66 5 LYS H 5 LYS QE 1.98 5 LYS H 5 LYS HG3 1.90 5 LYS H 4 ALA QB 1.55 5 LYS H 7 LEU QD1 1.95 5 LYS H 3 VAL QG2 1.99 152 VAL H 153 HIS H 1.98 152 VAL H 35 LEU H 2.00 152 VAL H 150 GLY HA2 1.90 152 VAL H 151 HIS HB2 1.82 152 VAL H 153 HIS QB 1.99 152 VAL H 151 HIS HB3 1.90 152 VAL H 149 HIS QB 1.89 152 VAL H 35 LEU HB2 1.98 152 VAL H 152 VAL QG2 1.71 152 VAL H 35 LEU QD1 1.94 152 VAL H 35 LEU QD2 2.00 55 GLY H 136 VAL H 2.00 55 GLY H 56 ASP H 1.76 55 GLY H 137 VAL HA 2.00 55 GLY H 55 GLY HA2 1.78 55 GLY H 54 VAL HA 1.74 55 GLY H 56 ASP HB3 1.97 55 GLY H 136 VAL HB 1.92 55 GLY H 54 VAL HB 1.94 55 GLY H 136 VAL QG2 1.79 55 GLY H 139 ILE QD1 1.99 66 ASP H 63 GLY H 2.00 66 ASP H 44 GLY H 2.00 66 ASP H 64 ALA H 1.97 66 ASP H 67 ALA H 1.64 66 ASP H 66 ASP HA 1.77 66 ASP H 65 ASN HA 1.78 66 ASP H 64 ALA HA 1.98 66 ASP H 63 GLY HA2 2.00 66 ASP H 44 GLY HA3 1.94 66 ASP H 66 ASP HB3 1.75 66 ASP H 67 ALA QB 1.84 66 ASP H 64 ALA QB 1.96 66 ASP H 62 VAL QG1 1.81 66 ASP H 42 ILE QD1 2.00 128 GLN H 127 GLY H 1.84 128 GLN H 64 ALA H 2.00 128 GLN H 128 GLN HE22 1.94 128 GLN H 129 ASN HA 1.91 128 GLN H 128 GLN HA 1.79 128 GLN H 127 GLY HA3 1.87 128 GLN H 126 ALA HA 1.95 128 GLN H 128 GLN HB2 1.82 128 GLN H 128 GLN HB3 1.79 128 GLN H 126 ALA QB 1.94 128 GLN H 64 ALA QB 1.85 13 TYR H 26 SER H 1.76 37 GLY H 38 HIS HD2 2.00 37 GLY H 36 HIS HA 1.77 37 GLY H 37 GLY HA3 1.87 13 TYR H 26 SER HB2 1.84 13 TYR H 26 SER HB3 1.83 13 TYR H 25 GLU HG2 1.98 13 TYR H 12 ALA QB 1.77 7 LEU H 36 HIS H 1.91 7 LEU H 6 ASP H 1.73 7 LEU H 142 ALA H 1.99 7 LEU H 38 HIS HD2 1.93 7 LEU H 4 ALA H 2.00 7 LEU H 36 HIS HA 2.00 7 LEU H 141 GLU HA 1.97 7 LEU H 6 ASP HA 1.83 7 LEU H 5 LYS HA 1.89 7 LEU H 6 ASP HB2 1.93 7 LEU H 6 ASP HB3 1.98 7 LEU H 7 LEU HB2 1.84 7 LEU H 7 LEU HG 1.84 7 LEU H 5 LYS HG3 1.97 7 LEU H 7 LEU HB3 1.82 7 LEU H 7 LEU QD2 1.93 7 LEU H 35 LEU QD1 1.92 7 LEU H 35 LEU QD2 1.92 107 VAL H 95 ARG HA 1.98 107 VAL H 97 LEU HA 1.88 107 VAL H 106 PRO HB2 1.92 107 VAL H 106 PRO HB3 1.91 107 VAL H 107 VAL HB 2.00 107 VAL H 98 ALA QB 1.99 107 VAL H 107 VAL QG1 1.83 107 VAL H 97 LEU QD1 1.87 102 GLN H 101 ASP H 1.98 102 GLN H 103 GLY H 1.59 102 GLN H 100 THR HA 1.97 102 GLN H 101 ASP HA 1.92 102 GLN H 103 GLY HA2 1.99 102 GLN H 101 ASP QB 1.77 102 GLN H 102 GLN HG3 1.63 102 GLN H 100 THR QG2 1.91 102 GLN H 105 VAL QG2 1.99 147 LEU H 143 THR H 1.94 147 LEU H 150 GLY H 2.00 147 LEU H 146 GLU H 1.76 147 LEU H 142 ALA HA 1.97 147 LEU H 148 ALA HA 1.98 147 LEU H 146 GLU HA 1.83 147 LEU H 147 LEU HA 1.77 147 LEU H 146 GLU QB 1.81 147 LEU H 145 GLU QG 1.99 147 LEU H 145 GLU HB2 1.99 147 LEU H 147 LEU HB2 1.79 147 LEU H 147 LEU HG 1.71 147 LEU H 147 LEU HB3 1.80 147 LEU H 142 ALA QB 1.70 147 LEU H 147 LEU QD2 1.72 147 LEU H 35 LEU QD1 2.00 147 LEU H 35 LEU QD2 1.98 49 LEU H 36 HIS HE1 2.00 49 LEU H 52 HIS HD2 1.98 49 LEU H 50 GLU H 1.74 49 LEU H 48 ALA HA 1.85 49 LEU H 49 LEU HA 1.79 49 LEU H 46 GLU HA 1.92 49 LEU H 49 LEU HB2 1.79 49 LEU H 46 GLU HB2 1.95 49 LEU H 49 LEU HG 1.78 49 LEU H 48 ALA QB 1.73 24 ASP H 16 ARG H 1.97 24 ASP H 15 VAL H 1.83 24 ASP H 25 GLU H 1.94 24 ASP H 16 ARG HA 2.00 24 ASP H 24 ASP HA 1.83 24 ASP H 25 GLU HA 1.93 24 ASP H 22 LEU HA 1.87 24 ASP H 23 VAL HA 1.83 24 ASP H 24 ASP HB2 1.88 24 ASP H 24 ASP HB3 1.94 24 ASP H 23 VAL HB 1.85 24 ASP H 15 VAL HB 1.95 24 ASP H 22 LEU HG 1.83 24 ASP H 22 LEU QD1 1.70 24 ASP H 23 VAL QG2 1.65 24 ASP H 130 LEU QD2 1.99 24 ASP H 15 VAL QG1 1.74 24 ASP H 15 VAL QG2 1.88 75 LEU H 73 GLU H 2.00 75 LEU H 74 ASN H 1.68 75 LEU H 76 VAL H 1.66 75 LEU H 122 ASN HD22 1.97 75 LEU H 74 ASN HB2 1.88 75 LEU H 74 ASN HB3 1.93 75 LEU H 72 ASP HB3 1.98 75 LEU H 75 LEU HB2 1.83 75 LEU H 75 LEU HB3 1.82 75 LEU H 76 VAL QG1 1.90 75 LEU H 76 VAL QG2 0.00 75 LEU H 75 LEU QD2 1.86 75 LEU H 75 LEU QD1 1.92 116 HIS H 117 VAL H 1.98 116 HIS H 115 ASP H 1.80 116 HIS H 113 GLU H 1.90 83 VAL H 82 ASP H 1.72 116 HIS H 81 LYS H 1.96 83 VAL H 84 PHE QD 1.96 116 HIS H 116 HIS HA 1.83 116 HIS H 115 ASP HA 1.83 116 HIS H 80 PRO HA 2.00 83 VAL H 82 ASP HA 1.81 83 VAL H 81 LYS HA 1.94 83 VAL H 80 PRO HD3 1.99 116 HIS H 116 HIS HB3 1.90 116 HIS H 116 HIS HB2 1.74 83 VAL H 82 ASP HB2 1.83 83 VAL H 82 ASP HB3 1.89 116 HIS H 113 GLU HB2 1.88 116 HIS H 113 GLU HG2 1.93 83 VAL H 80 PRO HB3 1.86 116 HIS H 113 GLU HB3 1.87 116 HIS H 81 LYS HG3 2.00 83 VAL H 79 VAL QG1 1.94 116 HIS H 117 VAL QG2 2.00 40 SER H 36 HIS HA 2.00 40 SER H 40 SER HA 1.75 40 SER H 40 SER HB2 1.75 40 SER H 37 GLY HA2 1.98 40 SER H 34 TYR QB 1.98 40 SER H 41 LEU HB2 1.55 40 SER H 41 LEU HB3 1.57 40 SER H 41 LEU HG 1.90 40 SER H 41 LEU QD2 1.62 40 SER H 41 LEU QD1 1.61 14 GLN H 133 ASN H 1.80 14 GLN H 13 TYR QD 1.83 14 GLN H 13 TYR HA 1.71 14 GLN H 132 PHE HA 1.97 14 GLN H 133 ASN HA 1.89 14 GLN H 134 VAL HA 1.97 14 GLN H 14 GLN HA 2.00 14 GLN H 25 GLU HA 1.96 14 GLN H 13 TYR HB2 1.83 14 GLN H 13 TYR HB3 1.81 14 GLN H 14 GLN HG2 1.97 14 GLN H 14 GLN HB2 1.88 14 GLN H 14 GLN HB3 1.86 14 GLN H 134 VAL QG1 1.96 14 GLN H 15 VAL QG2 1.81 14 GLN H 134 VAL QG2 1.97 70 GLN H 127 GLY H 1.97 70 GLN H 69 GLY H 1.77 70 GLN H 70 GLN HE21 1.98 70 GLN H 70 GLN HE22 1.99 70 GLN H 70 GLN HA 1.73 70 GLN H 70 GLN QG 1.67 70 GLN H 70 GLN HB2 1.90 70 GLN H 70 GLN HB3 1.68 70 GLN H 126 ALA QB 1.92 70 GLN H 64 ALA QB 2.00 52 HIS H 3 VAL H 1.87 52 HIS H 51 GLY H 1.81 52 HIS H 52 HIS HD2 1.83 52 HIS H 52 HIS HA 1.78 52 HIS H 51 GLY HA3 1.85 52 HIS H 51 GLY HA2 1.86 52 HIS H 52 HIS HB3 1.73 52 HIS H 2 LYS QE 2.00 52 HIS H 2 LYS QB 1.96 52 HIS H 3 VAL QG1 1.65 74 ASN H 74 ASN HD21 1.80 74 ASN H 76 VAL H 1.86 74 ASN H 74 ASN HD22 1.85 74 ASN H 122 ASN HD22 1.98 74 ASN H 72 ASP HA 1.93 74 ASN H 74 ASN HA 1.69 74 ASN H 75 LEU HA 1.99 74 ASN H 74 ASN HB2 1.67 74 ASN H 74 ASN HB3 1.78 74 ASN H 72 ASP HB3 2.00 74 ASN H 73 GLU HB2 1.92 74 ASN H 75 LEU HB2 2.00 74 ASN H 75 LEU HB3 2.00 74 ASN H 76 VAL QG2 1.96 74 ASN H 76 VAL QG1 0.00 74 ASN H 75 LEU QD1 2.00 93 GLY H 110 THR HA 2.00 93 GLY H 92 VAL HA 1.71 93 GLY H 109 ILE HB 1.91 93 GLY H 94 MET QB 1.99 93 GLY H 92 VAL HB 1.97 93 GLY H 107 VAL HB 1.62 93 GLY H 110 THR QG2 1.90 93 GLY H 92 VAL QG1 1.80 74 ASN HD21 74 ASN HD22 1.46 74 ASN HD21 74 ASN HB2 1.82 74 ASN HD22 74 ASN HB3 1.87 19 ASP H 18 GLU H 1.76 19 ASP H 20 GLY H 1.65 19 ASP H 21 VAL H 1.85 19 ASP H 17 THR HB 1.80 19 ASP H 17 THR HA 1.90 19 ASP H 19 ASP HA 1.68 19 ASP H 18 GLU HA 1.80 19 ASP H 20 GLY HA2 2.00 19 ASP H 19 ASP QB 1.62 19 ASP H 18 GLU HG2 1.98 19 ASP H 18 GLU HG3 1.98 19 ASP H 18 GLU QB 1.76 19 ASP H 17 THR QG2 1.86 19 ASP H 21 VAL QG1 1.95 82 ASP H 117 VAL H 1.98 82 ASP H 81 LYS H 1.80 82 ASP H 84 PHE QD 1.92 82 ASP H 116 HIS HA 1.99 82 ASP H 80 PRO HA 1.97 82 ASP H 81 LYS HA 1.86 82 ASP H 83 VAL HA 2.00 82 ASP H 80 PRO HD3 2.00 82 ASP H 82 ASP HB2 1.66 82 ASP H 82 ASP HB3 1.66 82 ASP H 80 PRO HB2 1.81 82 ASP H 80 PRO HG2 2.00 82 ASP H 80 PRO HB3 1.74 82 ASP H 81 LYS HB3 1.80 82 ASP H 81 LYS HG3 1.98 82 ASP H 79 VAL QG1 1.92 82 ASP H 117 VAL QG2 1.94 82 ASP H 83 VAL QG2 1.96 63 GLY H 129 ASN HA 1.99 63 GLY H 62 VAL HA 1.58 63 GLY H 66 ASP HB3 2.00 63 GLY H 62 VAL HB 1.99 63 GLY H 61 ALA QB 1.90 63 GLY H 67 ALA QB 1.96 63 GLY H 64 ALA QB 1.99 63 GLY H 60 VAL QG1 1.98 63 GLY H 62 VAL QG2 1.83 100 THR H 101 ASP H 1.97 100 THR H 102 GLN H 1.99 100 THR H 104 PRO HA 1.79 100 THR H 100 THR HA 1.92 100 THR H 103 GLY HA3 1.94 100 THR H 100 THR HB 1.88 100 THR H 99 GLU HA 1.57 100 THR H 103 GLY HA2 1.99 100 THR H 99 GLU HG3 1.97 100 THR H 104 PRO HG3 1.95 100 THR H 99 GLU HB2 1.87 100 THR H 100 THR QG2 1.69 100 THR H 105 VAL QG2 1.95 100 THR H 97 LEU QD1 2.00 6 ASP H 6 ASP HB2 1.99 6 ASP H 6 ASP HB3 1.97 6 ASP H 5 LYS QE 1.63 6 ASP H 5 LYS HB2 1.99 6 ASP H 5 LYS HG2 1.93 6 ASP H 5 LYS HG3 1.94 6 ASP H 4 ALA QB 1.94 6 ASP H 35 LEU HG 1.65 6 ASP H 35 LEU QD1 1.95 6 ASP H 35 LEU QD2 2.00 129 ASN HD21 129 ASN HD22 1.60 129 ASN HD21 129 ASN HA 1.99 129 ASN HD21 128 GLN HA 1.89 129 ASN HD22 128 GLN HA 1.91 129 ASN HD22 129 ASN HA 1.94 129 ASN HD21 129 ASN HB2 1.89 129 ASN HD21 129 ASN HB3 1.88 129 ASN HD21 18 GLU QB 1.90 129 ASN HD22 18 GLU HG2 1.93 129 ASN HD22 18 GLU QB 1.86 42 ILE H 45 LEU HB2 1.94 42 ILE H 41 LEU HB3 1.84 42 ILE H 42 ILE HG13 1.84 42 ILE H 42 ILE QD1 1.94 42 ILE H 45 LEU HB3 1.95 42 ILE H 42 ILE QG2 1.73 42 ILE H 41 LEU QD2 1.90 42 ILE H 41 LEU QD1 1.93 151 HIS H 152 VAL H 1.97 151 HIS H 149 HIS H 1.93 151 HIS H 149 HIS HA 2.00 151 HIS H 146 GLU HA 1.94 151 HIS H 150 GLY HA2 1.87 151 HIS H 151 HIS HB2 1.88 151 HIS H 151 HIS HB3 1.88 151 HIS H 149 HIS QB 1.83 151 HIS H 148 ALA QB 2.00 151 HIS H 35 LEU QD2 1.86 121 GLY H 120 ASP HA 1.84 121 GLY H 76 VAL HA 1.99 121 GLY H 121 GLY HA3 1.97 121 GLY H 76 VAL QG2 2.00 121 GLY H 76 VAL QG1 0.00 121 GLY H 75 LEU QD2 1.97 65 ASN H 66 ASP H 1.87 65 ASN H 67 ALA H 1.97 65 ASN H 65 ASN HA 1.82 65 ASN H 64 ALA HA 1.91 65 ASN H 63 GLY HA2 1.99 65 ASN H 65 ASN HB2 1.80 65 ASN H 65 ASN HB3 1.79 65 ASN H 66 ASP HB3 1.94 65 ASN H 64 ALA QB 1.89 143 THR H 144 GLU H 1.98 143 THR H 142 ALA H 2.00 143 THR H 146 GLU H 1.90 143 THR H 143 THR HB 1.98 143 THR H 143 THR HA 1.72 143 THR H 144 GLU HA 1.97 143 THR H 146 GLU QB 1.83 143 THR H 142 ALA QB 1.60 143 THR H 147 LEU QD1 2.00 143 THR H 147 LEU QD2 1.90 143 THR H 35 LEU QD1 1.92 117 VAL H 79 VAL H 1.79 117 VAL H 118 VAL H 2.00 117 VAL H 116 HIS HA 1.71 117 VAL H 117 VAL HA 1.98 117 VAL H 80 PRO HA 1.89 117 VAL H 116 HIS HB3 1.81 117 VAL H 116 HIS HB2 1.87 117 VAL H 117 VAL HB 1.93 117 VAL H 79 VAL HB 1.99 117 VAL H 80 PRO HB3 1.92 117 VAL H 78 ARG HG2 1.99 117 VAL H 81 LYS HG3 2.00 117 VAL H 117 VAL QG1 1.74 117 VAL H 117 VAL QG2 1.81 117 VAL H 112 VAL QG2 1.98 14 GLN HE21 14 GLN HE22 1.42 14 GLN HE21 14 GLN HG3 1.80 14 GLN HE21 14 GLN HB2 1.95 14 GLN HE21 25 GLU HB3 1.86 14 GLN HE21 25 GLU HG3 2.00 14 GLN HE21 14 GLN HB3 2.00 14 GLN HE22 14 GLN HG2 1.85 14 GLN HE22 14 GLN HG3 1.83 14 GLN HE22 14 GLN HB2 1.98 14 GLN HE22 25 GLU HG3 1.99 14 GLN HE22 14 GLN HB3 2.00 14 GLN HE21 22 LEU QD2 1.86 14 GLN HE22 22 LEU QD2 1.84 51 GLY H 3 VAL H 1.96 51 GLY H 50 GLU H 1.98 51 GLY H 51 GLY HA2 1.79 51 GLY H 50 GLU HA 1.73 51 GLY H 3 VAL HA 1.99 51 GLY H 50 GLU HG2 1.89 51 GLY H 50 GLU HB2 1.79 51 GLY H 2 LYS QD 1.98 51 GLY H 2 LYS QB 1.99 51 GLY H 4 ALA QB 1.99 51 GLY H 3 VAL QG1 1.85 51 GLY H 3 VAL QG2 1.79 65 ASN HD22 65 ASN HD21 1.35 65 ASN HD21 65 ASN HA 1.99 65 ASN HD22 65 ASN HA 1.97 65 ASN HD21 65 ASN HB2 1.85 65 ASN HD21 65 ASN HB3 1.92 65 ASN HD22 65 ASN HB2 1.83 65 ASN HD22 65 ASN HB3 1.84 128 GLN HE21 128 GLN HE22 1.30 128 GLN HE22 128 GLN HA 1.98 128 GLN HE21 128 GLN HG3 1.95 128 GLN HE22 128 GLN HG3 1.80 128 GLN HE21 128 GLN HB2 1.98 128 GLN HE21 128 GLN HB3 1.99 128 GLN HE22 128 GLN HB2 2.00 128 GLN HE22 128 GLN HB3 2.00 128 GLN HE21 126 ALA QB 1.55 128 GLN HE21 17 THR QG2 1.98 128 GLN HE21 130 LEU QD2 1.85 128 GLN HE22 126 ALA QB 1.87 102 GLN HE21 102 GLN HE22 1.26 102 GLN HE21 102 GLN HG3 1.78 102 GLN HE22 101 ASP QB 1.94 102 GLN HE22 102 GLN HG3 1.91 133 ASN HD21 60 VAL H 1.99 133 ASN HD21 133 ASN HD22 1.37 133 ASN HD22 60 VAL H 1.90 133 ASN HD22 133 ASN H 1.98 133 ASN HD21 133 ASN HA 1.94 133 ASN HD22 59 ASP HA 2.00 133 ASN HD22 133 ASN HA 1.86 133 ASN HD21 131 LYS HE2 1.97 133 ASN HD22 131 LYS HE2 1.96 133 ASN HD22 133 ASN QB 1.75 133 ASN HD22 59 ASP HB3 2.00 133 ASN HD21 14 GLN HB2 1.86 133 ASN HD22 14 GLN HB3 1.98 133 ASN HD21 134 VAL QG2 1.58 133 ASN HD22 131 LYS HG3 1.99 70 GLN HE21 70 GLN HE22 1.36 70 GLN HE22 69 GLY H 1.91 70 GLN HE21 65 ASN HA 1.99 70 GLN HE21 69 GLY HA2 1.93 70 GLN HE22 65 ASN HA 1.98 70 GLN HE22 69 GLY HA2 1.93 70 GLN HE21 65 ASN HB2 1.97 70 GLN HE21 70 GLN HB2 1.99 70 GLN HE21 70 GLN HB3 2.00 70 GLN HE21 64 ALA QB 1.93 70 GLN HE22 65 ASN HB2 2.00 70 GLN HE22 65 ASN HB3 2.00 70 GLN HE22 70 GLN HB2 1.97 70 GLN HE22 70 GLN HB3 1.90 70 GLN HE22 64 ALA QB 1.91 39 GLY H 40 SER H 1.72 39 GLY H 37 GLY H 1.90 39 GLY H 38 HIS H 1.67 39 GLY H 38 HIS HA 1.80 39 GLY H 36 HIS HA 2.00 39 GLY H 40 SER HA 2.00 39 GLY H 39 GLY QA 1.55 39 GLY H 38 HIS HB2 1.91 39 GLY H 38 HIS HB3 1.99 154 GLY H 153 HIS HA 1.86 154 GLY H 154 GLY QA 1.84 154 GLY H 153 HIS QB 1.94 154 GLY H 152 VAL QG1 1.97 91 GLN HE21 91 GLN HE22 1.25 91 GLN HE21 91 GLN HA 2.00 91 GLN HE21 89 GLU HA 1.91 91 GLN HE22 91 GLN HA 1.68 91 GLN HE21 91 GLN HB2 1.88 91 GLN HE21 89 GLU HB2 1.94 91 GLN HE21 89 GLU HB3 1.98 91 GLN HE22 91 GLN HB2 1.94 91 GLN HE22 89 GLU HB2 1.99 91 GLN HE22 89 GLU HB3 1.98 47 THR H 44 GLY H 1.70 47 THR H 49 LEU H 1.95 47 THR H 46 GLU H 1.78 47 THR H 50 GLU H 2.00 47 THR H 48 ALA HA 1.98 47 THR H 46 GLU HA 1.92 47 THR H 44 GLY HA3 1.94 47 THR H 46 GLU HB2 1.79 47 THR H 46 GLU HB3 1.80 47 THR H 48 ALA QB 1.90 86 GLY H 86 GLY HA3 1.96 86 GLY H 85 MET QB 2.00 77 GLN HE22 77 GLN HE21 1.32 77 GLN HE21 74 ASN HA 1.90 77 GLN HE21 75 LEU HA 1.96 77 GLN HE22 74 ASN HA 1.82 77 GLN HE21 77 GLN HB3 2.00 77 GLN HE21 77 GLN HB2 2.00 77 GLN HE21 98 ALA QB 1.57 77 GLN HE21 100 THR QG2 1.92 77 GLN HE21 79 VAL QG1 1.93 77 GLN HE22 77 GLN HB3 1.98 77 GLN HE22 98 ALA QB 1.88 77 GLN HE22 100 THR QG2 1.87 77 GLN HE22 79 VAL QG1 1.90 77 GLN HE22 79 VAL QG2 1.94 77 GLN HE21 75 LEU QD1 2.00 9 VAL H 36 HIS H 1.91 9 VAL H 33 ASP HA 2.00 9 VAL H 8 VAL HA 1.77 9 VAL H 9 VAL HA 1.89 9 VAL H 8 VAL HB 1.99 9 VAL H 9 VAL QG1 1.90 9 VAL H 9 VAL QG2 1.75 9 VAL H 8 VAL QG1 1.80 9 VAL H 8 VAL QG2 1.78 9 VAL H 35 LEU QD1 2.00 61 ALA H 61 ALA HA 1.84 61 ALA H 131 LYS HA 1.99 61 ALA H 60 VAL HA 1.57 61 ALA H 61 ALA QB 1.58 61 ALA H 60 VAL QG1 1.79 61 ALA H 62 VAL QG2 1.97 103 GLY H 103 GLY HA3 1.69 103 GLY H 101 ASP HA 1.82 103 GLY H 99 GLU HA 1.98 103 GLY H 103 GLY HA2 1.66 103 GLY H 101 ASP QB 1.99 103 GLY H 102 GLN HB3 1.90 103 GLY H 105 VAL QG2 2.00 127 GLY H 71 TYR H 2.00 127 GLY H 127 GLY HA2 1.90 127 GLY H 126 ALA QB 1.87 127 GLY H 64 ALA QB 1.97 17 THR H 23 VAL H 1.92 17 THR H 16 ARG H 1.95 17 THR H 21 VAL H 1.85 17 THR H 16 ARG HA 1.72 17 THR H 17 THR HB 1.94 17 THR H 17 THR HA 1.86 17 THR H 22 LEU HA 1.94 17 THR H 23 VAL HA 1.94 17 THR H 20 GLY HA2 1.92 17 THR H 16 ARG QD 1.99 17 THR H 131 LYS HE2 2.00 17 THR H 16 ARG HB2 1.85 17 THR H 16 ARG HG2 1.87 17 THR H 16 ARG HB3 1.86 17 THR H 16 ARG HG3 1.92 17 THR H 17 THR QG2 1.68 17 THR H 23 VAL QG1 1.94 17 THR H 15 VAL QG1 1.95 36 HIS H 35 LEU H 1.99 36 HIS H 36 HIS HB2 1.83 36 HIS H 36 HIS HB3 1.83 36 HIS H 8 VAL HB 2.00 36 HIS H 9 VAL QG2 1.97 36 HIS H 35 LEU QD1 1.86 36 HIS H 35 LEU QD2 1.97 150 GLY H 149 HIS H 1.67 150 GLY H 151 HIS H 1.74 150 GLY H 151 HIS HA 1.98 150 GLY H 150 GLY HA3 1.66 150 GLY H 147 LEU HA 1.88 150 GLY H 150 GLY HA2 1.69 150 GLY H 151 HIS HB3 2.00 150 GLY H 149 HIS QB 1.77 150 GLY H 147 LEU QD2 1.95 150 GLY H 35 LEU QD2 1.82 29 SER H 27 PRO HA 1.93 29 SER H 29 SER HA 1.71 29 SER H 29 SER HB2 1.76 29 SER H 27 PRO HD2 1.99 29 SER H 29 SER HB3 1.95 29 SER H 27 PRO HD3 2.00 29 SER H 28 VAL HA 1.82 29 SER H 27 PRO HB2 1.82 29 SER H 27 PRO HB3 1.80 29 SER H 27 PRO HG2 1.74 29 SER H 27 PRO HG3 1.89 29 SER H 30 ALA QB 1.97 29 SER H 28 VAL QG1 1.81 20 GLY H 18 GLU H 1.99 69 GLY H 68 TYR QD 2.00 69 GLY H 64 ALA HA 2.00 20 GLY H 18 GLU HA 1.97 20 GLY H 131 LYS HE2 1.95 69 GLY H 68 TYR HB3 2.00 20 GLY H 21 VAL HB 2.00 69 GLY H 42 ILE HB 1.89 20 GLY H 16 ARG HB2 1.99 20 GLY H 16 ARG HG2 1.99 20 GLY H 16 ARG HB3 1.72 20 GLY H 17 THR QG2 1.99 69 GLY H 64 ALA QB 1.97 116 HIS HE1 115 ASP HB3 1.92 116 HIS HE1 114 ASP QB 0.00 36 HIS HE1 49 LEU HB2 1.89 36 HIS HE1 46 GLU HG2 0.00 36 HIS HE1 49 LEU HG 1.98 36 HIS HE1 46 GLU HB3 0.00 38 HIS HE1 38 HIS HB3 1.91 38 HIS HE1 5 LYS QE 0.00 123 HIS HE1 126 ALA H 1.95 123 HIS HE1 125 LEU H 0.00 52 HIS HE1 58 PHE QE 1.98 52 HIS HE1 58 PHE QD 0.00 52 HIS HE1 58 PHE HB3 2.00 52 HIS HE1 56 ASP HB2 0.00 116 HIS HD2 116 HIS HA 1.93 116 HIS HD2 78 ARG HA 0.00 37 GLY H 38 HIS HD2 1.99 38 HIS HD2 36 HIS H 0.00 38 HIS HD2 36 HIS HA 2.00 38 HIS HD2 35 LEU HA 0.00 38 HIS HD2 37 GLY HA3 1.81 38 HIS HD2 6 ASP HA 0.00 38 HIS HD2 38 HIS HB2 1.83 38 HIS HD2 37 GLY HA2 0.00 38 HIS HD2 147 LEU HB2 2.00 38 HIS HD2 35 LEU HB2 0.00 14 GLN HA 13 TYR QD 1.90 13 TYR QD 15 VAL HA 0.00 13 TYR QD 11 LEU QD1 1.64 32 LEU QD2 13 TYR QD 0.00 58 PHE QE 60 VAL H 1.97 58 PHE QD 60 VAL H 0.00 58 PHE QE 134 VAL H 1.97 58 PHE QE 61 ALA H 0.00 58 PHE QD 134 VAL H 0.00 58 PHE QD 135 GLU HA 1.71 58 PHE QD 133 ASN HA 0.00 58 PHE QE 135 GLU HA 0.00 58 PHE QE 56 ASP HA 2.00 58 PHE QD 56 ASP HA 0.00 58 PHE QD 56 ASP HB3 1.84 58 PHE QE 56 ASP HB3 0.00 96 PHE QD 97 LEU H 1.73 96 PHE H 96 PHE QD 0.00 96 PHE QD 107 VAL QG2 1.78 96 PHE QD 90 LEU QD2 0.00 84 PHE QD 83 VAL HB 1.98 84 PHE QD 81 LYS HB2 0.00 84 PHE QD 98 ALA QB 2.00 132 PHE QE 67 ALA QB 0.00 84 PHE QD 117 VAL QG1 1.76 60 VAL QG2 132 PHE QD 0.00 132 PHE QE 15 VAL QG2 1.82 132 PHE QD 15 VAL QG2 0.00 132 PHE QE 42 ILE QG2 1.87 134 VAL QG2 132 PHE QD 0.00 84 PHE QE 119 VAL QG1 1.68 117 VAL QG1 84 PHE QE 0.00 84 PHE QE 79 VAL QG2 0.00 84 PHE QE 90 LEU QD2 1.87 84 PHE QE 107 VAL QG2 0.00 96 PHE QE 107 VAL H 1.93 96 PHE QE 98 ALA H 0.00 96 PHE QE 97 LEU H 1.98 96 PHE QE 96 PHE H 0.00 96 PHE QE 96 PHE HB3 1.99 96 PHE QE 94 MET HG2 0.00 151 HIS HD2 35 LEU HB3 1.99 151 HIS HD2 152 VAL QG2 0.00 52 HIS HD2 49 LEU HB3 2.00 52 HIS HD2 48 ALA QB 0.00 13 TYR QE 15 VAL HA 2.00 14 GLN HA 13 TYR QE 0.00 36 HIS HD2 7 LEU HB2 1.99 36 HIS HD2 5 LYS HD2 0.00 47 THR HA 50 GLU HB2 1.93 47 THR HA 50 GLU HG3 0.00 28 VAL HA 13 TYR H 1.98 28 VAL HA 12 ALA H 0.00 28 VAL HA 135 GLU HB3 1.91 28 VAL HA 31 PRO HB2 0.00 28 VAL HA 31 PRO HG3 0.00 92 VAL HA 110 THR HA 1.97 92 VAL HA 91 GLN HA 0.00 92 VAL HA 92 VAL QG2 1.49 92 VAL HA 92 VAL QG1 0.00 26 SER HB3 13 TYR QE 1.72 26 SER HB3 13 TYR QD 0.00 26 SER HB3 31 PRO HB2 1.98 26 SER HB3 27 PRO HG3 0.00 26 SER HB3 11 LEU HG 0.00 26 SER HB3 11 LEU HB2 0.00 26 SER HB2 13 TYR QE 1.85 26 SER HB2 13 TYR QD 0.00 26 SER HB2 11 LEU HB2 1.96 26 SER HB2 31 PRO HB2 0.00 26 SER HB2 27 PRO HG3 0.00 26 SER HB2 32 LEU QD2 2.00 26 SER HB2 11 LEU QD1 0.00 10 SER QB 137 VAL HB 1.75 10 SER QB 31 PRO HB2 0.00 31 PRO HA 13 TYR QE 2.00 31 PRO HA 13 TYR QD 0.00 31 PRO HA 28 VAL HA 1.97 31 PRO HA 31 PRO HD3 0.00 112 VAL HA 117 VAL QG1 1.43 112 VAL HA 112 VAL QG1 0.00 46 GLU HA 49 LEU HB2 1.88 46 GLU HA 46 GLU HG2 0.00 46 GLU HA 49 LEU HG 1.77 46 GLU HA 46 GLU HB3 0.00 152 VAL HA 142 ALA QB 1.96 43 SER HA 42 ILE HG12 0.00 152 VAL HA 155 ALA QB 0.00 109 ILE HA 119 VAL HB 1.90 109 ILE HA 108 GLU QB 0.00 124 MET HA 126 ALA H 1.88 124 MET HA 125 LEU H 0.00 50 GLU HA 50 GLU HB2 1.76 50 GLU HA 50 GLU HG3 0.00 29 SER HA 28 VAL HA 1.91 29 SER HA 31 PRO HD3 0.00 119 VAL HA 118 VAL H 2.00 119 VAL HA 109 ILE H 0.00 147 LEU HA 151 HIS H 1.98 147 LEU HA 146 GLU H 0.00 84 PHE HA 83 VAL QG2 1.96 84 PHE HA 90 LEU QD2 0.00 165 ASP H 164 HIS HA 1.67 164 HIS HA 164 HIS H 0.00 10 SER HA 31 PRO HB2 1.90 10 SER HA 11 LEU HB2 0.00 25 GLU HA 25 GLU HB3 1.73 25 GLU HA 25 GLU HG2 0.00 82 ASP HA 82 ASP HB2 1.46 65 ASN HA 65 ASN HB3 0.00 64 ALA HA 69 GLY HA2 2.00 64 ALA HA 63 GLY HA2 0.00 14 GLN HA 25 GLU HB3 1.91 14 GLN HA 25 GLU HG2 0.00 131 LYS HA 132 PHE QE 1.93 131 LYS HA 132 PHE QD 0.00 78 ARG HA 79 VAL QG2 1.80 78 ARG HA 119 VAL QG2 0.00 135 GLU HA 134 VAL HA 1.99 133 ASN HA 134 VAL HA 0.00 135 GLU HA 135 GLU HB2 1.92 135 GLU HA 135 GLU HG2 0.00 133 ASN HA 60 VAL QG2 1.76 135 GLU HA 136 VAL QG1 0.00 48 ALA HA 47 THR HB 1.90 47 THR HA 48 ALA HA 0.00 163 ASP HA 163 ASP QB 1.55 157 ASP HA 157 ASP HB3 0.00 11 LEU HA 11 LEU HB3 1.73 11 LEU HA 31 PRO HB2 0.00 11 LEU HA 9 VAL QG2 1.74 11 LEU HA 11 LEU QD1 0.00 115 ASP HA 112 VAL QG1 1.95 115 ASP HA 117 VAL QG1 0.00 111 ALA HA 118 VAL HB 1.86 111 ALA HA 112 VAL HB 0.00 120 ASP HA 75 LEU QD2 1.99 120 ASP HA 118 VAL QG2 0.00 61 ALA HA 132 PHE QE 2.00 61 ALA HA 132 PHE QD 0.00 51 GLY HA3 50 GLU HB3 2.00 51 GLY HA3 3 VAL HB 0.00 51 GLY HA3 2 LYS HG2 1.99 20 GLY HA3 16 ARG HG3 0.00 103 GLY HA2 104 PRO HB3 2.00 103 GLY HA2 102 GLN HB3 0.00 120 ASP HB2 119 VAL HB 1.99 120 ASP HB2 108 GLU QB 0.00 120 ASP HB2 76 VAL QG2 1.92 120 ASP HB2 76 VAL QG1 0.00 120 ASP HB2 119 VAL QG2 0.00 120 ASP HB3 119 VAL HB 1.91 120 ASP HB3 108 GLU QB 0.00 32 LEU HB2 13 TYR QD 1.97 32 LEU HB2 13 TYR QE 0.00 59 ASP HB2 134 VAL H 2.00 59 ASP HB2 61 ALA H 0.00 134 VAL H 59 ASP HB3 2.00 59 ASP HB3 61 ALA H 0.00 96 PHE HB2 107 VAL QG2 2.00 96 PHE HB2 90 LEU QD2 0.00 96 PHE HB3 90 LEU QD2 1.96 96 PHE HB3 107 VAL QG2 0.00 90 LEU HB2 112 VAL QG1 1.57 90 LEU HB2 117 VAL QG1 0.00 56 ASP HB2 58 PHE QE 1.89 56 ASP HB2 58 PHE QD 0.00 115 ASP H 114 ASP QB 1.86 114 ASP H 114 ASP QB 0.00 46 GLU HG2 49 LEU QD1 1.80 46 GLU HG2 41 LEU HG 0.00 46 GLU HG2 45 LEU HA 1.99 46 GLU HG2 39 GLY QA 0.00 146 GLU QG 142 ALA QB 1.63 146 GLU QG 143 THR QG2 0.00 18 GLU HG3 131 LYS HG2 0.00 53 GLU QG 2 LYS HG3 1.88 18 GLU HG3 17 THR QG2 0.00 145 GLU QG 143 THR HA 2.00 109 ILE HB 111 ALA HA 0.00 89 GLU HG2 89 GLU HB3 1.38 99 GLU HG3 99 GLU HB3 0.00 50 GLU HG3 47 THR QG2 1.95 99 GLU HG2 98 ALA QB 0.00 135 GLU HG2 134 VAL H 1.79 60 VAL HB 61 ALA H 0.00 60 VAL HB 58 PHE QE 1.90 60 VAL HB 58 PHE QD 0.00 135 GLU HG3 134 VAL H 2.00 135 GLU HG3 12 ALA H 0.00 79 VAL HB 116 HIS HA 1.99 79 VAL HB 78 ARG HA 0.00 134 VAL HB 135 GLU HA 1.98 134 VAL HB 133 ASN HA 0.00 134 VAL HB 58 PHE QE 1.89 134 VAL HB 58 PHE QD 0.00 119 VAL HB 120 ASP H 1.64 62 VAL HB 62 VAL H 0.00 62 VAL HB 62 VAL QG1 1.33 119 VAL HB 119 VAL QG2 0.00 119 VAL HB 119 VAL QG1 0.00 117 VAL HB 112 VAL QG2 1.61 117 VAL HB 109 ILE QG2 0.00 131 LYS HB3 131 LYS HG3 1.62 131 LYS HB3 16 ARG HG3 0.00 94 MET HG2 94 MET QE 1.57 94 MET HG2 91 GLN HB2 0.00 94 MET HG3 94 MET QE 1.55 94 MET HG3 91 GLN HB2 0.00 137 VAL H 137 VAL HB 1.78 135 GLU HB3 135 GLU H 0.00 95 ARG HB2 96 PHE H 1.71 92 VAL H 91 GLN HB3 0.00 91 GLN HB3 91 GLN HG2 1.49 91 GLN HG3 91 GLN HB3 0.00 85 MET HG3 85 MET QE 1.52 85 MET HG3 85 MET QB 0.00 141 GLU HB2 142 ALA QB 1.92 141 GLU HB2 7 LEU HB3 0.00 141 GLU HB3 7 LEU HB3 1.91 141 GLU HB3 142 ALA QB 0.00 145 GLU HB3 145 GLU QG 1.33 99 GLU HG3 99 GLU HB3 0.00 81 LYS QD 81 LYS HE2 1.51 5 LYS HD2 5 LYS QE 0.00 81 LYS QD 117 VAL QG1 1.69 81 LYS QD 112 VAL QG1 0.00 49 LEU HG 48 ALA H 1.95 46 GLU HB3 48 ALA H 0.00 131 LYS QD 60 VAL H 2.00 131 LYS QD 62 VAL H 0.00 131 LYS QD 131 LYS HA 1.89 131 LYS QD 130 LEU HA 0.00 49 LEU HG 41 LEU QD1 1.99 46 GLU HB3 41 LEU QD1 0.00 139 ILE HG13 140 ARG H 1.89 139 ILE HG13 55 GLY H 0.00 106 PRO HG2 98 ALA H 2.00 104 PRO HG2 98 ALA H 0.00 106 PRO HG2 97 LEU HB3 1.90 104 PRO HG2 97 LEU HB3 0.00 81 LYS HG2 112 VAL QG1 1.79 81 LYS HG2 117 VAL QG1 0.00 22 LEU HG 22 LEU H 1.97 15 VAL H 22 LEU HG 0.00 32 LEU HA 32 LEU QD2 1.80 32 LEU QD2 41 LEU HA 0.00 90 LEU QD1 87 VAL HB 1.93 90 LEU QD1 94 MET QE 0.00 42 ILE HG12 39 GLY QA 1.92 42 ILE HG12 49 LEU HA 0.00 147 LEU QD1 145 GLU HA 2.00 11 LEU QD2 49 LEU HA 0.00 11 LEU QD2 11 LEU HG 1.48 11 LEU QD2 11 LEU HB2 0.00 35 LEU QD2 8 VAL HA 1.97 35 LEU HA 35 LEU QD2 0.00 35 LEU QD2 148 ALA HA 1.94 35 LEU QD2 152 VAL HA 0.00 75 LEU QD2 72 ASP HB2 1.89 75 LEU QD2 122 ASN HB2 0.00 75 LEU QD2 75 LEU HB3 1.68 75 LEU QD2 75 LEU HG 0.00 57 LYS QD 57 LYS HG3 1.52 131 LYS QD 131 LYS HG3 0.00 57 LYS HB3 57 LYS HG3 0.00 22 LEU QD1 26 SER H 1.97 49 LEU QD2 36 HIS HE1 0.00 22 LEU QD1 14 GLN HE22 1.75 49 LEU QD2 48 ALA H 0.00 49 LEU QD2 48 ALA QB 1.58 49 LEU QD2 49 LEU HB3 0.00 45 LEU QD2 132 PHE QE 1.73 45 LEU QD2 132 PHE QD 0.00 45 LEU QD2 13 TYR QD 1.99 45 LEU QD2 13 TYR QE 0.00 45 LEU QD2 42 ILE HB 1.94 45 LEU QD2 11 LEU HB2 0.00 45 LEU QD2 11 LEU HG 0.00 45 LEU QD2 41 LEU HB2 1.94 42 ILE HG12 45 LEU QD2 0.00 41 LEU QD1 34 TYR QD 1.96 41 LEU QD1 34 TYR QE 0.00 41 LEU QD1 134 VAL QG2 1.96 41 LEU QD1 42 ILE QG2 0.00 90 LEU QD2 94 MET QE 1.71 90 LEU QD2 87 VAL HB 0.00 90 LEU QD2 119 VAL HB 1.94 90 LEU QD2 108 GLU QB 0.00 117 VAL QG1 110 THR H 2.00 117 VAL QG1 79 VAL H 0.00 147 LEU QD2 146 GLU H 1.92 151 HIS H 147 LEU QD2 0.00 92 VAL QG1 111 ALA H 1.58 137 VAL QG2 138 ALA H 0.00 31 PRO HD3 137 VAL QG2 1.73 137 VAL QG2 28 VAL HA 0.00 137 VAL QG2 31 PRO HG3 1.41 137 VAL QG2 31 PRO HB2 0.00 137 VAL QG2 138 ALA QB 1.77 92 VAL QG1 111 ALA QB 0.00 15 VAL QG2 130 LEU HA 1.99 15 VAL QG2 131 LYS HA 0.00 15 VAL QG2 25 GLU HG2 2.00 15 VAL QG2 25 GLU HB3 0.00 15 VAL QG2 130 LEU HB3 1.82 15 VAL QG2 130 LEU QD1 0.00 12 ALA H 134 VAL QG1 1.84 134 VAL QG1 134 VAL H 0.00 134 VAL QG1 135 GLU HB2 2.00 134 VAL QG1 135 GLU HG2 0.00 134 VAL QG1 11 LEU HG 1.77 134 VAL QG1 11 LEU HB2 0.00 110 THR QG2 121 GLY H 2.00 110 THR QG2 109 ILE H 0.00 110 THR QG2 119 VAL QG1 1.84 110 THR QG2 76 VAL QG1 0.00 110 THR QG2 76 VAL QG2 0.00 41 LEU QD2 13 TYR QD 1.94 41 LEU QD2 13 TYR QE 0.00 41 LEU QD2 42 ILE HB 1.93 41 LEU QD2 11 LEU HG 0.00 41 LEU QD2 11 LEU HB2 0.00 4 ALA QB 141 GLU HB2 1.98 4 ALA QB 50 GLU HB3 0.00 4 ALA QB 3 VAL HB 0.00 138 ALA QB 10 SER H 1.61 111 ALA QB 118 VAL H 0.00 138 ALA H 138 ALA QB 1.50 111 ALA QB 111 ALA H 0.00 111 ALA QB 92 VAL QG2 1.55 138 ALA QB 137 VAL QG1 0.00 47 THR HA 47 THR QG2 1.51 47 THR QG2 47 THR HB 0.00 143 THR QG2 144 GLU HG2 1.87 143 THR QG2 146 GLU QB 0.00 6 ASP HA 9 VAL QG1 1.97 9 VAL QG1 136 VAL HA 0.00 75 LEU QD1 72 ASP HB2 1.99 75 LEU QD1 122 ASN HB2 0.00 45 LEU QD1 60 VAL H 1.93 45 LEU QD1 44 GLY H 0.00 45 LEU QD1 134 VAL H 2.00 45 LEU QD1 61 ALA H 0.00 138 ALA QB 139 ILE HA 1.84 111 ALA QB 117 VAL HA 0.00 111 ALA QB 117 VAL HB 1.97 111 ALA QB 113 GLU HB2 0.00 111 ALA QB 112 VAL QG2 1.74 111 ALA QB 109 ILE QG2 0.00 12 ALA QB 31 PRO HB2 1.69 12 ALA QB 31 PRO HG3 0.00 83 VAL QG1 82 ASP HB2 2.00 83 VAL QG1 84 PHE HB2 0.00 62 VAL QG2 66 ASP HB2 0.00 3 VAL QG2 11 LEU HB3 2.00 3 VAL QG2 49 LEU HG 0.00 134 VAL QG2 58 PHE QE 1.82 134 VAL QG2 58 PHE QD 0.00 117 VAL QG2 78 ARG HA 1.78 117 VAL QG2 116 HIS HA 0.00 79 VAL QG2 107 VAL QG2 1.84 79 VAL QG2 83 VAL QG2 0.00 12 ALA QB 28 VAL HB 1.73 12 ALA QB 135 GLU HB2 0.00 83 VAL QG2 80 PRO HG2 1.84 83 VAL QG2 79 VAL HB 0.00 15 VAL QG1 132 PHE QD 1.89 15 VAL QG1 132 PHE QE 0.00 15 VAL QG1 14 GLN HA 1.78 15 VAL QG1 15 VAL HA 0.00 8 VAL QG2 8 VAL HA 1.74 8 VAL QG2 35 LEU HA 0.00 8 VAL QG2 155 ALA QB 1.91 8 VAL QG2 7 LEU HB3 0.00 8 VAL QG2 142 ALA QB 0.00 15 VAL QG1 130 LEU HB3 1.85 15 VAL QG1 130 LEU QD1 0.00 84 PHE HA 87 VAL QG2 1.85 84 PHE HA 87 VAL QG1 0.00 100 THR HB 105 VAL QG2 0.00 87 VAL QG2 85 MET HG3 1.97 87 VAL QG1 85 MET HG3 0.00 87 VAL QG1 94 MET HG3 0.00 87 VAL QG2 94 MET HG3 0.00 105 VAL QG2 104 PRO HB3 1.92 105 VAL QG2 102 GLN HB3 0.00 119 VAL QG2 79 VAL H 1.98 119 VAL QG2 110 THR H 0.00 119 VAL QG2 84 PHE HZ 1.95 119 VAL QG2 77 GLN HE22 0.00 61 ALA QB 132 PHE QE 2.00 61 ALA QB 132 PHE QD 0.00 61 ALA QB 130 LEU HB3 2.00 61 ALA QB 130 LEU QD1 0.00 119 VAL QG1 107 VAL QG2 1.51 107 VAL QG2 119 VAL QG2 0.00 63 GLY H 64 ALA QB 1.99 64 ALA QB 71 TYR H 0.00 63 GLY HA3 64 ALA QB 1.77 65 ASN HA 64 ALA QB 0.00 109 ILE QG2 117 VAL QG1 1.57 109 ILE QG2 119 VAL QG1 0.00 148 ALA QB 144 GLU HG2 2.00 148 ALA QB 146 GLU QB 0.00 42 ILE HG12 42 ILE QG2 1.76 67 ALA QB 42 ILE QG2 0.00 94 MET QE 95 ARG HB3 1.97 94 MET QE 90 LEU HB2 0.00 139 ILE QD1 140 ARG H 1.97 55 GLY H 139 ILE QD1 0.00 42 ILE QD1 47 THR HB 1.97 42 ILE QD1 47 THR HA 0.00 42 ILE QD1 130 LEU HB2 1.99 42 ILE QD1 48 ALA QB 0.00 42 ILE QD1 42 ILE HG12 1.71 67 ALA QB 42 ILE QD1 0.00 109 ILE QD1 92 VAL H 1.95 109 ILE QD1 96 PHE H 0.00 22 LEU HA 22 LEU QD2 2.00 22 LEU HA 23 VAL QG2 0.00 13 TYR HB2 32 LEU QD2 1.95 13 TYR HB2 11 LEU QD1 0.00 72 ASP H 72 ASP HB2 1.78 72 ASP H 122 ASN HB2 0.00 72 ASP H 75 LEU HG 1.99 72 ASP H 75 LEU HB3 0.00 44 GLY H 67 ALA QB 1.97 44 GLY H 42 ILE HG12 0.00 11 LEU H 13 TYR QE 1.98 11 LEU H 13 TYR QD 0.00 11 LEU H 31 PRO HB2 1.73 11 LEU H 11 LEU HB2 0.00 33 ASP H 13 TYR QE 1.93 33 ASP H 13 TYR QD 0.00 12 ALA H 137 VAL H 1.78 12 ALA H 135 GLU H 0.00 12 ALA H 135 GLU HB3 1.71 12 ALA H 31 PRO HB2 0.00 113 GLU H 110 THR H 1.49 113 GLU H 79 VAL H 0.00 113 GLU H 115 ASP H 1.96 113 GLU H 114 ASP H 0.00 113 GLU H 113 GLU HA 1.82 113 GLU H 117 VAL HA 0.00 113 GLU H 113 GLU HG3 1.77 113 GLU H 112 VAL HB 0.00 113 GLU H 112 VAL QG1 1.69 113 GLU H 117 VAL QG1 0.00 16 ARG H 13 TYR QE 1.96 16 ARG H 13 TYR QD 0.00 16 ARG H 130 LEU HA 2.00 16 ARG H 131 LYS HA 0.00 16 ARG H 131 LYS HB3 1.81 16 ARG H 15 VAL HB 0.00 16 ARG H 130 LEU HB3 1.65 16 ARG H 130 LEU QD1 0.00 137 VAL H 136 VAL H 1.84 136 VAL H 135 GLU H 0.00 136 VAL H 58 PHE QD 1.88 136 VAL H 58 PHE QE 0.00 136 VAL H 57 LYS HG3 1.96 136 VAL H 12 ALA QB 0.00 126 ALA H 124 MET HG3 1.99 126 ALA H 122 ASN HB3 0.00 171 HIS H 171 HIS HB2 1.98 171 HIS H 170 HIS QB 0.00 30 ALA H 13 TYR H 1.98 30 ALA H 12 ALA H 0.00 30 ALA H 31 PRO HD3 1.78 30 ALA H 28 VAL HA 0.00 135 GLU H 11 LEU HG 1.79 135 GLU H 11 LEU HB2 0.00 135 GLU H 57 LYS HB3 1.99 135 GLU H 57 LYS QD 0.00 23 VAL H 22 LEU H 1.94 23 VAL H 15 VAL H 0.00 23 VAL H 21 VAL QG2 1.97 23 VAL H 130 LEU QD2 0.00 77 GLN H 77 GLN QG 1.86 109 ILE H 110 THR H 1.93 118 VAL H 110 THR H 0.00 118 VAL H 118 VAL HB 1.79 109 ILE H 108 GLU QG 0.00 118 VAL H 90 LEU HB2 1.98 118 VAL H 78 ARG HB2 0.00 109 ILE H 95 ARG HB3 0.00 118 VAL H 119 VAL QG1 1.78 109 ILE H 119 VAL QG1 0.00 118 VAL H 117 VAL QG1 0.00 109 ILE H 107 VAL QG2 1.91 109 ILE H 90 LEU QD2 0.00 67 ALA H 65 ASN HA 1.96 67 ALA H 63 GLY HA3 0.00 88 ASP H 94 MET QE 1.83 88 ASP H 87 VAL HB 0.00 90 LEU H 94 MET QE 1.84 90 LEU H 89 GLU HG3 0.00 123 HIS H 122 ASN H 1.82 62 VAL H 61 ALA H 0.00 126 ALA H 123 HIS H 2.00 123 HIS H 125 LEU H 0.00 123 HIS H 71 TYR QE 1.98 62 VAL H 68 TYR QD 0.00 62 VAL H 130 LEU HB3 1.99 62 VAL H 130 LEU QD1 0.00 62 VAL H 60 VAL QG1 1.82 123 HIS H 75 LEU QD2 0.00 32 LEU H 13 TYR QE 1.91 32 LEU H 13 TYR QD 0.00 32 LEU H 31 PRO HD3 2.00 32 LEU H 28 VAL HA 0.00 78 ARG H 76 VAL QG2 1.92 78 ARG H 79 VAL QG2 0.00 78 ARG H 76 VAL QG1 0.00 56 ASP H 58 PHE QE 2.00 56 ASP H 58 PHE QD 0.00 56 ASP H 57 LYS HB2 1.99 56 ASP H 53 GLU HB3 0.00 64 ALA H 129 ASN HB3 2.00 64 ALA H 65 ASN HB3 0.00 140 ARG H 139 ILE HB 1.82 140 ARG H 7 LEU HB3 0.00 48 ALA H 47 THR HB 1.65 48 ALA H 47 THR HA 0.00 48 ALA H 49 LEU QD1 1.97 48 ALA H 60 VAL QG2 0.00 110 THR H 118 VAL HB 2.00 110 THR H 108 GLU QG 0.00 112 VAL H 117 VAL HA 2.00 112 VAL H 113 GLU HA 0.00 57 LYS H 58 PHE HB3 1.82 57 LYS H 56 ASP HB2 0.00 131 LYS H 132 PHE QE 2.00 131 LYS H 132 PHE QD 0.00 133 ASN H 15 VAL HA 1.91 133 ASN H 14 GLN HA 0.00 92 VAL H 112 VAL HA 2.00 92 VAL H 90 LEU HA 0.00 34 TYR H 35 LEU HA 1.96 34 TYR H 8 VAL HA 0.00 34 TYR H 32 LEU HB2 1.99 34 TYR H 9 VAL HB 0.00 34 TYR H 35 LEU HG 1.98 34 TYR H 9 VAL QG1 0.00 34 TYR H 32 LEU QD2 1.88 34 TYR H 9 VAL QG2 0.00 119 VAL H 110 THR H 1.96 79 VAL H 119 VAL H 0.00 119 VAL H 77 GLN QG 1.99 120 ASP H 121 GLY H 2.00 120 ASP H 109 ILE H 0.00 120 ASP H 119 VAL QG2 1.69 120 ASP H 119 VAL QG1 0.00 120 ASP H 118 VAL QG2 1.95 120 ASP H 107 VAL QG1 0.00 10 SER H 137 VAL HB 1.87 10 SER H 11 LEU HB3 0.00 43 SER H 43 SER QB 1.54 43 SER H 42 ILE HA 0.00 130 LEU H 131 LYS HG2 1.90 130 LEU H 67 ALA QB 0.00 130 LEU H 130 LEU HB3 1.78 130 LEU H 130 LEU QD1 0.00 15 VAL H 13 TYR QE 1.84 15 VAL H 13 TYR QD 0.00 8 VAL H 141 GLU HB2 1.99 8 VAL H 140 ARG HG2 0.00 8 VAL H 142 ALA QB 1.94 8 VAL H 7 LEU HB3 0.00 85 MET H 86 GLY HA2 1.99 85 MET H 81 LYS HA 0.00 85 MET H 90 LEU QD2 2.00 85 MET H 83 VAL QG2 0.00 58 PHE H 57 LYS HB3 1.77 58 PHE H 57 LYS QD 0.00 81 LYS H 116 HIS HB2 1.89 81 LYS H 115 ASP HB2 0.00 81 LYS H 80 PRO HG2 1.98 81 LYS H 79 VAL HB 0.00 94 MET H 110 THR HA 1.99 94 MET H 91 GLN HA 0.00 94 MET H 91 GLN QG 1.99 91 GLN H 91 GLN QG 1.91 3 VAL H 139 ILE HB 1.94 3 VAL H 2 LYS HG2 0.00 38 HIS H 38 HIS HB2 1.84 38 HIS H 37 GLY HA2 0.00 114 ASP H 112 VAL QG1 1.99 114 ASP H 117 VAL QG1 0.00 60 VAL H 134 VAL H 1.90 60 VAL H 61 ALA H 0.00 145 GLU H 146 GLU QB 1.87 145 GLU H 144 GLU HG2 0.00 141 GLU H 141 GLU HB2 1.65 141 GLU H 140 ARG HG2 0.00 141 GLU H 8 VAL QG1 1.97 141 GLU H 139 ILE QG2 0.00 26 SER H 13 TYR QE 1.86 26 SER H 13 TYR QD 0.00 26 SER H 27 PRO HG3 1.99 26 SER H 14 GLN HB3 0.00 53 GLU H 58 PHE QE 1.57 53 GLU H 58 PHE QD 0.00 53 GLU H 3 VAL QG1 1.85 53 GLU H 136 VAL QG1 0.00 25 GLU H 13 TYR QE 1.97 25 GLU H 13 TYR QD 0.00 25 GLU H 23 VAL QG2 1.92 25 GLU H 22 LEU QD2 0.00 87 VAL H 86 GLY HA3 1.70 46 GLU H 45 LEU HA 0.00 87 VAL H 88 ASP HB3 1.71 87 VAL H 85 MET HG2 0.00 46 GLU H 47 THR QG2 1.98 46 GLU H 41 LEU HB2 0.00 50 GLU H 49 LEU HB3 1.90 50 GLU H 48 ALA QB 0.00 152 VAL H 155 ALA H 1.99 152 VAL H 150 GLY H 0.00 55 GLY H 57 LYS HB2 1.94 55 GLY H 53 GLU HB3 0.00 55 GLY H 11 LEU HB2 0.00 66 ASP H 66 ASP HB2 1.76 66 ASP H 65 ASN HB3 0.00 37 GLY H 41 LEU H 1.92 37 GLY H 7 LEU H 0.00 37 GLY H 46 GLU HB2 2.00 37 GLY H 5 LYS HB2 0.00 13 TYR H 135 GLU HB3 1.96 13 TYR H 14 GLN HB3 0.00 13 TYR H 11 LEU HB3 0.00 13 TYR H 32 LEU QD2 1.99 37 GLY H 9 VAL QG2 0.00 7 LEU H 35 LEU HG 1.99 7 LEU H 9 VAL QG1 0.00 102 GLN H 100 THR HB 1.60 102 GLN H 102 GLN HA 0.00 24 ASP H 13 TYR QE 1.99 24 ASP H 13 TYR QD 0.00 24 ASP H 15 VAL HA 1.97 24 ASP H 14 GLN HA 0.00 75 LEU H 76 VAL HB 2.00 75 LEU H 73 GLU HB3 0.00 116 HIS H 117 VAL HA 1.97 116 HIS H 113 GLU HA 0.00 116 HIS H 115 ASP HB3 1.85 116 HIS H 114 ASP QB 0.00 116 HIS H 117 VAL QG1 1.87 116 HIS H 112 VAL QG1 0.00 40 SER H 34 TYR QE 1.89 40 SER H 34 TYR QD 0.00 14 GLN H 14 GLN HE22 2.00 14 GLN H 132 PHE QD 0.00 52 HIS H 50 GLU HB2 2.00 52 HIS H 50 GLU HG3 0.00 82 ASP H 83 VAL HB 1.84 82 ASP H 81 LYS HB2 0.00 82 ASP H 79 VAL QG2 2.00 82 ASP H 117 VAL QG1 0.00 82 ASP H 112 VAL QG1 0.00 63 GLY H 65 ASN H 1.96 63 GLY H 130 LEU H 0.00 63 GLY H 129 ASN HB3 1.98 63 GLY H 66 ASP HB2 0.00 63 GLY H 130 LEU HB3 1.94 63 GLY H 130 LEU QD1 0.00 100 THR H 104 PRO HB3 1.98 100 THR H 102 GLN HB3 0.00 100 THR H 107 VAL QG1 1.95 100 THR H 105 VAL QG1 0.00 6 ASP H 7 LEU HB2 1.98 6 ASP H 5 LYS HD2 0.00 42 ILE H 42 ILE HG12 1.81 42 ILE H 41 LEU HB2 0.00 151 HIS H 35 LEU HB3 1.98 151 HIS H 147 LEU QD2 0.00 121 GLY H 107 VAL HB 1.99 121 GLY H 75 LEU HB2 0.00 115 ASP H 116 HIS HB2 2.00 115 ASP H 115 ASP HB2 0.00 115 ASP H 114 ASP QB 1.99 115 ASP H 115 ASP HB3 0.00 117 VAL H 113 GLU HB3 1.97 117 VAL H 78 ARG HG3 0.00 102 GLN HE21 102 GLN HA 1.96 102 GLN HE21 100 THR HB 0.00 102 GLN HE22 102 GLN HA 2.00 102 GLN HE22 100 THR HB 0.00 133 ASN HD22 131 LYS QD 1.93 133 ASN HD22 57 LYS QD 0.00 133 ASN HD21 131 LYS QD 1.89 133 ASN HD21 57 LYS QD 0.00 133 ASN HD21 131 LYS HG3 1.95 133 ASN HD21 57 LYS HG3 0.00 133 ASN HD22 22 LEU QD1 1.65 133 ASN HD22 49 LEU QD2 0.00 91 GLN HE22 91 GLN QG 1.93 47 THR H 47 THR HA 1.53 47 THR H 47 THR HB 0.00 47 THR H 50 GLU HB2 1.94 47 THR H 50 GLU HG3 0.00 47 THR H 49 LEU HB2 1.94 47 THR H 46 GLU HG2 0.00 47 THR H 49 LEU QD1 1.97 47 THR H 62 VAL QG1 0.00 77 GLN HE21 77 GLN QG 1.83 77 GLN HE21 79 VAL QG2 1.93 77 GLN HE21 119 VAL QG2 0.00 77 GLN HE22 77 GLN QG 1.88 9 VAL H 142 ALA QB 2.00 9 VAL H 139 ILE HB 0.00 9 VAL H 7 LEU HB3 0.00 62 VAL H 61 ALA H 1.91 60 VAL H 61 ALA H 0.00 103 GLY H 102 GLN HB2 1.91 103 GLY H 102 GLN HG3 0.00 103 GLY H 104 PRO HB2 1.99 103 GLY H 104 PRO HG2 0.00 127 GLY H 128 GLN HE22 1.90 127 GLY H 71 TYR QD 0.00 17 THR H 130 LEU HB3 1.99 17 THR H 130 LEU QD1 0.00 17 THR H 130 LEU QD2 1.89 17 THR H 21 VAL QG2 0.00 36 HIS H 35 LEU HA 1.69 36 HIS H 8 VAL HA 0.00 36 HIS H 37 GLY HA3 1.70 36 HIS H 6 ASP HA 0.00 36 HIS H 7 LEU HB3 1.91 36 HIS H 142 ALA QB 0.00 36 HIS H 35 LEU HG 1.95 36 HIS H 9 VAL QG1 0.00
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