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 |
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|
605132 |
2n7d   |
25801 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
171 VAL H 171 VAL HB 3.30 108 VAL H 176 GLN H 4.44 175 ARG H 176 GLN H 4.60 175 ARG HA 176 GLN H 2.94 176 GLN H 176 GLN QG 4.51 176 GLN H 176 GLN HB2 3.72 108 VAL HB 176 GLN H 4.91 176 GLN H 176 GLN HB3 3.72 108 VAL QG1 176 GLN H 5.38 146 GLN H 175 ARG H 3.76 174 LEU HA 175 ARG H 2.86 147 ILE HA 175 ARG H 4.19 175 ARG H 175 ARG QG 4.17 107 CYS HA 174 LEU H 3.70 173 ILE HA 174 LEU H 2.99 108 VAL H 174 LEU H 4.84 173 ILE H 174 LEU H 5.19 148 VAL H 173 ILE H 4.10 173 ILE H 173 ILE HB 3.42 103 LEU HA 169 GLY H 4.42 168 ASP HB2 169 GLY H 4.47 168 ASP HB3 169 GLY H 4.47 168 ASP HA 169 GLY H 2.89 171 VAL H 171 VAL QG1 4.03 171 VAL H 171 VAL QG2 4.03 170 ASP HB3 171 VAL H 4.29 170 ASP HB2 171 VAL H 4.29 123 ALA H 123 ALA QB 3.06 132 ALA H 132 ALA QB 3.03 141 PRO HA 142 ALA H 2.86 142 ALA H 142 ALA QB 3.06 150 ALA H 150 ALA QB 3.63 143 ALA H 143 ALA QB 3.28 149 TYR H 149 TYR QD 4.36 162 ALA H 162 ALA QB 2.97 172 VAL H 172 VAL HB 3.99 148 VAL H 148 VAL HB 4.21 121 VAL H 121 VAL QG1 3.86 121 VAL H 121 VAL QG2 3.34 140 ILE H 140 ILE HB 3.84 140 ILE H 140 ILE QD1 4.11 140 ILE H 140 ILE QG2 4.06 147 ILE H 147 ILE HB 3.13 147 ILE H 147 ILE QG2 3.80 154 LEU H 154 LEU HB2 3.84 161 LEU H 161 LEU HB2 3.95 161 LEU H 161 LEU HG 3.66 125 PHE H 125 PHE HB3 3.40 125 PHE H 125 PHE HB2 3.08 130 PHE H 130 PHE HB2 3.38 130 PHE H 130 PHE HB3 3.38 164 TYR H 164 TYR HB2 3.76 164 TYR H 164 TYR HB3 3.76 149 TYR H 149 TYR HB2 3.91 149 TYR H 149 TYR HB3 3.91 106 TYR H 106 TYR QB 3.53 128 HIS H 128 HIS HB2 3.68 128 HIS H 128 HIS HB3 3.68 100 HIS H 100 HIS QB 4.17 113 SER H 113 SER QB 3.51 145 SER H 145 SER HB2 4.08 145 SER H 145 SER HB3 4.08 160 SER H 160 SER HB2 3.85 160 SER H 163 SER HB3 4.33 160 SER H 160 SER HB3 3.85 163 SER H 163 SER HB2 3.87 163 SER H 163 SER HB3 3.87 116 THR H 116 THR HB 3.61 116 THR H 116 THR QG2 3.83 104 THR H 104 THR HB 3.38 104 THR H 104 THR QG2 4.02 104 THR H 171 VAL QG1 4.90 107 CYS H 116 THR HA 4.08 107 CYS H 107 CYS QB 3.27 134 CYS H 134 CYS HB2 3.73 134 CYS H 134 CYS HB3 3.73 167 LYS HA 168 ASP H 2.98 167 LYS QB 168 ASP H 3.24 167 LYS H 167 LYS QB 3.76 129 ASN H 129 ASN HB2 3.76 129 ASN H 129 ASN HB3 3.76 119 LEU H 119 LEU HB3 3.84 119 LEU H 119 LEU HB2 3.84 175 ARG H 175 ARG HB2 4.07 175 ARG H 175 ARG HB3 4.07 159 ARG H 159 ARG HB2 4.09 159 ARG H 159 ARG HB3 4.09 159 ARG H 159 ARG HG3 4.68 97 GLU H 97 GLU QG 4.60 114 GLU HB3 115 VAL H 4.30 114 GLU HB2 115 VAL H 4.30 114 GLU HG3 115 VAL H 4.90 101 MET H 101 MET HG2 4.08 101 MET H 101 MET HG3 4.08 173 ILE QG2 174 LEU H 3.28 174 LEU H 174 LEU HB2 3.76 174 LEU H 174 LEU HB3 3.59 152 ARG H 152 ARG QB 3.23 110 ARG H 110 ARG QB 3.99 110 ARG H 110 ARG QG 4.68 109 ARG H 109 ARG HG2 4.64 109 ARG H 109 ARG QD 5.05 101 MET HB2 102 LEU H 4.09 102 LEU H 102 LEU HB2 3.92 102 LEU H 102 LEU HB3 3.92 102 LEU HG 103 LEU H 4.09 103 LEU H 103 LEU HG 4.56 109 ARG HB2 114 GLU H 4.26 122 ASP H 122 ASP HB3 3.78 122 ASP H 122 ASP HB2 3.78 124 ASP H 124 ASP HB3 3.67 124 ASP H 124 ASP HB2 3.67 127 LEU H 127 LEU HB3 3.69 127 LEU H 127 LEU HB2 3.69 127 LEU H 127 LEU QD1 4.45 127 LEU H 127 LEU QD2 4.45 131 ARG H 131 ARG HB3 3.73 131 ARG H 131 ARG HG2 3.97 131 ARG H 131 ARG HB2 3.73 133 LEU H 133 LEU QD2 4.40 133 LEU H 133 LEU QD1 4.40 133 LEU H 133 LEU HB2 3.79 146 GLN H 146 GLN HG2 4.73 146 GLN H 146 GLN HG3 4.73 146 GLN H 146 GLN HB2 4.00 146 GLN H 146 GLN HB3 4.00 151 GLU H 151 GLU HA 2.87 151 GLU H 151 GLU HG2 4.18 151 GLU H 151 GLU HG3 4.18 151 GLU H 151 GLU HB2 4.15 151 GLU H 151 GLU HB3 4.15 170 ASP H 170 ASP HB3 3.79 170 ASP H 170 ASP HB2 3.79 154 LEU H 154 LEU HG 3.45 154 LEU H 154 LEU QD1 4.12 154 LEU H 154 LEU QD2 4.39 105 VAL QG1 106 TYR H 3.64 105 VAL HA 106 TYR H 2.94 106 TYR H 173 ILE HA 3.72 106 TYR H 106 TYR QD 4.47 105 VAL HB 106 TYR H 4.52 105 VAL QG2 106 TYR H 4.81 106 TYR H 174 LEU H 4.53 117 PHE H 117 PHE QD 3.92 125 PHE H 125 PHE QD 4.51 125 PHE QD 130 PHE H 4.65 128 HIS H 129 ASN H 3.69 140 ILE H 140 ILE HG13 4.29 147 ILE H 147 ILE QD1 5.05 120 GLN H 120 GLN QG 4.32 120 GLN H 120 GLN HB2 3.88 120 GLN H 120 GLN HB3 3.88 109 ARG H 109 ARG HB3 3.71 109 ARG H 109 ARG HB2 3.66 136 LEU H 136 LEU HB3 3.25 136 LEU H 136 LEU HB2 3.25 136 LEU H 136 LEU QD1 4.98 136 LEU H 136 LEU QD2 4.98 159 ARG H 159 ARG HG2 4.68 131 ARG H 131 ARG HG3 3.97 130 PHE HB2 131 ARG H 4.15 137 GLU H 137 GLU QB 3.22 136 LEU HB3 137 GLU H 4.12 137 GLU H 137 GLU HG3 4.75 136 LEU HB2 137 GLU H 4.12 137 GLU H 137 GLU HG2 4.75 134 CYS HA 137 GLU H 3.78 102 LEU H 102 LEU QD1 5.12 102 LEU H 102 LEU QD2 5.12 103 LEU H 103 LEU HB3 4.05 103 LEU H 103 LEU HB2 4.05 126 GLU H 126 GLU HB3 4.00 126 GLU H 126 GLU HG2 4.43 126 GLU H 126 GLU HG3 4.43 126 GLU H 129 ASN HB3 4.91 166 LEU H 166 LEU HB2 3.28 166 LEU H 166 LEU HB3 3.64 166 LEU H 166 LEU QD1 4.34 166 LEU H 166 LEU QD2 4.34 161 LEU H 161 LEU HB3 3.95 152 ARG H 152 ARG QG 4.29 141 PRO HB2 144 GLU H 4.27 144 GLU H 144 GLU HG2 4.30 144 GLU H 144 GLU HG3 4.30 105 VAL H 105 VAL HB 3.43 105 VAL H 105 VAL QG2 3.61 108 VAL H 108 VAL HB 3.67 108 VAL H 108 VAL QG1 4.12 108 VAL H 108 VAL QG2 3.58 100 HIS QB 101 MET H 3.57 100 HIS HA 101 MET H 2.98 102 LEU H 168 ASP HA 3.45 102 LEU HA 103 LEU H 2.95 103 LEU HB3 104 THR H 4.20 104 THR H 171 VAL QG2 4.90 103 LEU QD1 104 THR H 4.86 161 LEU H 161 LEU QD2 4.03 103 LEU QD2 104 THR H 4.86 161 LEU H 161 LEU QD1 4.03 103 LEU HG 104 THR H 5.06 161 LEU H 162 ALA QB 5.39 103 LEU HB2 104 THR H 4.20 104 THR H 171 VAL HA 3.62 103 LEU HA 104 THR H 3.13 160 SER HA 161 LEU H 3.40 104 THR QG2 105 VAL H 3.40 104 THR HA 105 VAL H 2.95 105 VAL H 118 SER HA 3.63 108 VAL H 175 ARG QG 4.43 108 VAL H 174 LEU HB3 4.13 108 VAL H 175 ARG HA 3.74 108 VAL QG1 109 ARG H 3.72 108 VAL HA 109 ARG H 2.94 109 ARG H 114 GLU HA 3.87 109 ARG HB2 110 ARG H 4.54 109 ARG HB3 110 ARG H 4.34 110 ARG QB 111 ASP H 4.19 109 ARG HB3 111 ASP H 4.11 111 ASP HB3 112 LEU H 4.56 110 ARG HA 112 LEU H 4.26 109 ARG HB2 113 SER H 4.22 113 SER QB 114 GLU H 3.77 107 CYS QB 115 VAL H 3.88 115 VAL HB 116 THR H 4.13 116 THR QG2 117 PHE H 4.20 105 VAL HB 117 PHE H 5.17 105 VAL QG2 117 PHE H 5.50 105 VAL QG1 117 PHE H 4.73 116 THR HB 117 PHE H 4.18 104 THR QG2 118 SER H 4.70 117 PHE HB3 118 SER H 4.05 117 PHE HB2 118 SER H 4.05 118 SER HB3 119 LEU H 4.14 118 SER HB2 119 LEU H 4.14 104 THR HA 119 LEU H 3.83 120 GLN HA 121 VAL H 2.94 121 VAL HB 122 ASP H 3.83 121 VAL HA 122 ASP H 3.21 123 ALA QB 124 ASP H 3.63 122 ASP HB2 124 ASP H 4.64 122 ASP HA 124 ASP H 4.67 124 ASP H 125 PHE HA 5.17 129 ASN HB3 130 PHE H 3.86 129 ASN HB2 130 PHE H 3.86 127 LEU HA 130 PHE H 3.82 126 GLU H 129 ASN HB2 4.91 126 GLU H 126 GLU HB2 4.00 125 PHE HB3 126 GLU H 3.96 125 PHE HB2 126 GLU H 4.52 166 LEU H 166 LEU HG 4.12 128 HIS HB3 129 ASN H 4.52 131 ARG H 147 ILE QD1 4.71 130 PHE HB3 131 ARG H 4.15 127 LEU HA 131 ARG H 4.16 132 ALA QB 133 LEU H 3.38 130 PHE HA 133 LEU H 4.00 119 LEU QD1 134 CYS H 5.46 133 LEU QD2 134 CYS H 5.50 133 LEU QD1 134 CYS H 5.50 119 LEU QD2 134 CYS H 5.46 133 LEU HB2 134 CYS H 3.94 133 LEU HB3 134 CYS H 3.94 131 ARG HA 134 CYS H 4.15 132 ALA HA 135 GLU H 3.83 134 CYS HB3 135 GLU H 4.41 134 CYS HB2 135 GLU H 4.41 133 LEU HA 136 LEU H 3.84 136 LEU QD1 137 GLU H 5.31 136 LEU QD2 137 GLU H 5.31 137 GLU QB 138 SER H 3.59 140 ILE H 140 ILE HG12 4.29 135 GLU HA 140 ILE H 3.86 141 PRO HB2 142 ALA H 4.44 141 PRO HB3 142 ALA H 4.44 142 ALA QB 143 ALA H 3.80 143 ALA QB 144 GLU H 4.00 142 ALA QB 144 GLU H 4.77 142 ALA HA 144 GLU H 4.86 143 ALA HA 145 SER H 3.97 145 SER HB2 146 GLN H 4.41 145 SER HB3 146 GLN H 4.41 146 GLN H 176 GLN HA 4.40 145 SER HA 146 GLN H 3.04 146 GLN HB2 147 ILE H 4.42 146 GLN HB3 147 ILE H 4.42 154 LEU H 154 LEU HB3 3.84 147 ILE QG2 148 VAL H 4.01 149 TYR H 154 LEU QD1 4.54 149 TYR H 154 LEU QD2 4.29 148 VAL QG2 149 TYR H 4.02 148 VAL QG1 149 TYR H 4.02 149 TYR H 154 LEU HG 4.22 150 ALA QB 151 GLU H 3.83 150 ALA HA 151 GLU H 3.31 150 ALA QB 152 ARG H 4.53 135 GLU HA 139 GLY H 4.15 159 ARG HA 160 SER H 3.10 159 ARG HB3 160 SER H 4.57 159 ARG HB2 160 SER H 4.57 161 LEU HB3 162 ALA H 3.95 161 LEU HB2 162 ALA H 3.95 162 ALA QB 163 SER H 3.49 163 SER HB2 164 TYR H 4.49 161 LEU HA 164 TYR H 4.26 163 SER HB3 164 TYR H 4.49 162 ALA HA 164 TYR H 4.59 162 ALA HA 165 GLY H 4.17 162 ALA HA 166 LEU H 3.89 167 LYS H 170 ASP HB2 4.55 167 LYS H 167 LYS HG2 3.94 167 LYS H 167 LYS HG3 3.94 166 LEU HB3 167 LYS H 4.25 168 ASP H 168 ASP HB2 3.70 168 ASP H 168 ASP HB3 3.70 168 ASP HA 170 ASP H 3.97 103 LEU HA 170 ASP H 4.39 104 THR QG2 172 VAL H 4.64 105 VAL HB 172 VAL H 5.50 105 VAL QG2 172 VAL H 5.50 174 LEU HB2 175 ARG H 4.74 130 PHE H 130 PHE QD 4.32 164 TYR H 166 LEU H 4.24 164 TYR H 164 TYR QD 3.63 164 TYR H 165 GLY H 3.49 100 HIS H 101 MET HA 4.90 101 MET HA 102 LEU H 2.92 101 MET HB3 102 LEU H 4.09 103 LEU H 104 THR H 4.71 104 THR H 105 VAL H 4.87 161 LEU H 162 ALA H 3.71 106 TYR HA 107 CYS H 2.97 107 CYS HA 108 VAL H 2.91 109 ARG H 112 LEU H 4.72 111 ASP H 112 LEU H 3.61 112 LEU H 113 SER H 3.54 109 ARG H 113 SER H 4.44 113 SER HA 114 GLU H 3.14 114 GLU H 115 VAL H 4.74 106 TYR HA 115 VAL H 4.87 114 GLU HA 115 VAL H 2.93 115 VAL HA 116 THR H 2.81 116 THR HA 117 PHE H 2.83 104 THR HA 117 PHE H 5.06 105 VAL H 117 PHE H 3.78 117 PHE HA 118 SER H 3.04 117 PHE QD 118 SER H 4.10 117 PHE H 118 SER H 4.43 102 LEU HA 119 LEU H 4.91 103 LEU HA 119 LEU H 5.48 119 LEU H 120 GLN HA 5.50 118 SER HA 119 LEU H 2.90 103 LEU H 119 LEU H 3.75 118 SER H 119 LEU H 4.57 119 LEU HA 120 GLN H 3.07 121 VAL QG2 122 ASP H 4.16 121 VAL QG1 122 ASP H 4.38 100 HIS HA 123 ALA H 4.18 122 ASP HA 123 ALA H 2.98 124 ASP H 125 PHE HB2 4.67 124 ASP H 125 PHE H 3.26 123 ALA H 124 ASP H 3.63 123 ALA HA 125 PHE H 4.53 123 ALA H 125 PHE H 4.25 125 PHE HA 126 GLU H 2.98 125 PHE QD 126 GLU H 4.13 127 LEU H 160 SER HA 3.94 126 GLU HA 127 LEU H 3.18 127 LEU H 159 ARG H 5.04 127 LEU H 128 HIS H 4.03 128 HIS HB2 129 ASN H 4.52 126 GLU HB2 129 ASN H 4.51 129 ASN H 130 PHE H 3.30 121 VAL QG1 130 PHE H 5.47 130 PHE QD 131 ARG H 4.46 131 ARG H 132 ALA H 3.53 130 PHE H 131 ARG H 3.41 129 ASN HA 132 ALA H 3.74 132 ALA H 133 LEU H 3.43 130 PHE H 132 ALA H 4.29 135 GLU H 136 LEU H 3.46 136 LEU H 137 GLU H 3.35 137 GLU H 138 SER H 3.33 138 SER H 139 GLY H 3.27 142 ALA H 143 ALA H 4.03 144 GLU H 145 SER H 3.41 153 PRO HA 154 LEU H 2.95 146 GLN HA 147 ILE H 2.88 147 ILE HA 148 VAL H 3.06 149 TYR H 153 PRO HA 4.18 148 VAL HA 149 TYR H 2.97 148 VAL HB 149 TYR H 4.30 149 TYR H 152 ARG QB 4.73 150 ALA H 172 VAL HA 4.82 149 TYR HA 150 ALA H 3.19 149 TYR QD 150 ALA H 3.82 150 ALA H 151 GLU H 3.71 151 GLU H 152 ARG H 3.57 149 TYR H 152 ARG H 3.74 147 ILE H 174 LEU HA 4.96 158 HIS H 159 ARG H 3.74 162 ALA H 163 SER H 3.82 163 SER H 164 TYR H 3.75 165 GLY H 166 LEU HB2 4.63 165 GLY H 166 LEU H 3.32 166 LEU HA 167 LYS H 2.96 169 GLY H 170 ASP H 3.38 170 ASP HA 171 VAL H 2.96 171 VAL HA 172 VAL H 2.87 105 VAL HA 172 VAL H 3.67 106 TYR H 172 VAL H 4.17 173 ILE H 173 ILE HG12 4.26 133 LEU H 134 CYS H 3.44 127 LEU HA 129 ASN H 5.03 176 GLN QG 176 GLN HE22 4.01 140 ILE QG2 176 GLN HE22 4.46 176 GLN QG 176 GLN HE21 4.01 140 ILE QG2 176 GLN HE21 4.46 102 LEU H 168 ASP H 5.15 103 LEU H 121 VAL QG2 4.48 175 ARG QG 176 GLN H 4.32 105 VAL QG1 174 LEU H 4.39 172 VAL H 173 ILE H 4.89 173 ILE H 173 ILE HG13 4.26 148 VAL QG2 173 ILE H 5.50 148 VAL QG1 173 ILE H 5.50 109 ARG H 112 LEU HA 4.72 104 THR H 172 VAL H 4.54 171 VAL H 172 VAL H 4.61 104 THR HB 172 VAL H 4.31 171 VAL HB 172 VAL H 4.37 103 LEU HG 169 GLY H 4.73 162 ALA QB 166 LEU H 4.90 101 MET QE 166 LEU H 4.78 164 TYR HB2 166 LEU H 4.65 164 TYR HA 166 LEU H 5.01 164 TYR QD 165 GLY H 5.10 164 TYR HB3 165 GLY H 4.59 164 TYR HB2 165 GLY H 4.59 162 ALA QB 164 TYR H 4.45 163 SER H 165 GLY H 4.39 161 LEU QD2 162 ALA H 5.04 161 LEU QD1 162 ALA H 5.04 123 ALA HA 162 ALA H 4.87 160 SER HA 162 ALA H 4.67 162 ALA H 164 TYR QD 5.50 159 ARG H 160 SER H 4.81 157 ASN HA 159 ARG H 4.43 149 TYR H 150 ALA H 4.48 148 VAL H 174 LEU HA 4.24 148 VAL H 173 ILE HA 4.96 147 ILE H 148 VAL H 5.00 148 VAL H 174 LEU H 5.44 145 SER H 176 GLN QG 4.93 145 SER H 146 GLN H 4.62 141 PRO HB3 144 GLU H 4.27 143 ALA H 144 GLU H 4.33 137 GLU H 139 GLY H 4.56 132 ALA QB 134 CYS H 4.83 133 LEU H 133 LEU HB3 3.79 123 ALA QB 125 PHE H 4.61 126 GLU H 129 ASN H 4.62 126 GLU HB3 129 ASN H 4.51 128 HIS H 157 ASN HA 4.05 128 HIS H 130 PHE H 4.53 127 LEU H 157 ASN HA 4.55 126 GLU H 160 SER HA 5.50 125 PHE QE 126 GLU H 4.89 101 MET QE 123 ALA H 4.26 120 GLN QG 121 VAL H 4.49 119 LEU QD1 120 GLN H 4.59 119 LEU QD2 120 GLN H 4.59 120 GLN H 121 VAL QG1 5.00 119 LEU H 120 GLN H 4.51 120 GLN H 121 VAL H 4.51 104 THR HA 118 SER H 4.89 115 VAL H 116 THR H 4.39 114 GLU HG2 115 VAL H 4.90 108 VAL QG2 115 VAL H 4.71 108 VAL QG1 113 SER H 5.40 112 LEU H 112 LEU HG 4.07 111 ASP HB2 112 LEU H 4.56 110 ARG H 112 LEU H 5.31 110 ARG H 111 ASP H 4.25 111 ASP H 111 ASP HB3 4.10 111 ASP H 111 ASP HB2 4.10 109 ARG HB2 111 ASP H 4.42 110 ARG H 110 ARG QD 4.45 173 ILE H 174 LEU HB2 5.50 107 CYS QB 108 VAL H 3.94 107 CYS H 108 VAL H 5.15 107 CYS H 115 VAL H 3.67 106 TYR QD 107 CYS H 4.35 107 CYS H 116 THR HB 4.70 107 CYS H 116 THR QG2 5.35 102 LEU H 103 LEU H 4.50 101 MET H 121 VAL QG2 3.94 101 MET H 123 ALA H 5.50 96 ILE QG2 97 GLU H 4.44 130 PHE QD 133 LEU H 5.15 131 ARG H 133 LEU H 4.65 125 PHE QE 130 PHE H 4.51 149 TYR H 151 GLU H 4.66 161 LEU H 163 SER H 4.68 133 LEU H 135 GLU H 4.60 134 CYS H 135 GLU H 3.35 162 ALA H 164 TYR H 4.70 132 ALA H 134 CYS H 4.67 158 HIS HB3 159 ARG H 4.54 106 TYR HA 117 PHE H 4.66 148 VAL HA 152 ARG H 4.73 125 PHE H 126 GLU H 5.03 126 GLU H 130 PHE H 5.34 160 SER H 163 SER HB2 4.33 166 LEU H 167 LYS H 4.53 167 LYS H 170 ASP HB3 4.55 106 TYR H 107 CYS H 4.67 105 VAL H 106 TYR H 4.54 104 THR HB 105 VAL H 4.55 106 TYR QB 174 LEU H 4.88 107 CYS QB 174 LEU H 5.50 149 TYR HA 173 ILE H 4.44 109 ARG H 109 ARG HG3 4.64 130 PHE HA 134 CYS H 4.65 122 ASP HB3 124 ASP H 4.64 142 ALA H 144 GLU H 4.64 135 GLU HA 138 SER H 4.67 164 TYR HB3 166 LEU H 4.65 149 TYR H 154 LEU H 4.42 111 ASP H 113 SER H 4.50 140 ILE HA 140 ILE QG2 4.04 119 LEU HA 119 LEU QD1 4.40 105 VAL HA 105 VAL QG1 3.72 101 MET QE 123 ALA HA 3.67 101 MET QE 122 ASP HA 4.49 140 ILE HB 140 ILE QD1 3.64 101 MET QE 103 LEU HG 4.05 101 MET QE 121 VAL QG2 3.64 101 MET QE 161 LEU QD1 4.81 155 THR HA 155 THR QG2 3.48 102 LEU QD1 118 SER HB3 4.42 148 VAL HA 153 PRO HA 3.50 108 VAL HA 108 VAL QG1 3.87 108 VAL HA 114 GLU HA 3.74 106 TYR HA 116 THR HA 3.74 171 VAL HA 171 VAL QG2 3.61 147 ILE HA 147 ILE QG2 3.78 172 VAL HA 172 VAL QG1 4.22 172 VAL HA 172 VAL QG2 4.22 131 ARG HA 147 ILE QD1 4.19 147 ILE HA 174 LEU HA 3.96 121 VAL HA 121 VAL QG2 4.23 109 ARG HB3 110 ARG HA 4.95 110 ARG HA 110 ARG QG 3.87 127 LEU HA 130 PHE HB3 4.18 104 THR HA 118 SER HA 3.46 145 SER HA 176 GLN HA 3.95 126 GLU HA 160 SER HA 3.68 129 ASN HA 132 ALA QB 3.67 127 LEU HB2 157 ASN HA 3.96 127 LEU HB3 157 ASN HA 3.96 152 ARG HA 153 PRO HD2 3.72 152 ARG HA 153 PRO HD3 3.72 124 ASP HA 160 SER HB3 4.38 100 HIS HA 122 ASP HA 3.85 119 LEU HA 119 LEU QD2 4.40 140 ILE HA 141 PRO HD2 3.88 140 ILE HA 141 PRO HD3 3.88 152 ARG QB 152 ARG QD 3.76 133 LEU HB2 133 LEU QD2 4.18 133 LEU HA 136 LEU HB3 4.44 108 VAL HB 175 ARG HA 4.02 140 ILE QG2 176 GLN HB2 4.62 134 CYS HA 137 GLU QB 4.34 161 LEU HA 166 LEU HG 4.66 175 ARG HA 175 ARG QG 4.14 152 ARG HA 153 PRO HG3 4.77 166 LEU HB3 166 LEU QD1 4.09 101 MET QE 103 LEU QD1 3.81 133 LEU HA 133 LEU QD2 4.44 121 VAL HA 121 VAL QG1 3.61 154 LEU HA 154 LEU QD2 3.59 171 VAL HA 171 VAL QG1 3.61 104 THR HA 104 THR QG2 3.71 105 VAL HA 105 VAL QG2 3.75 148 VAL HA 148 VAL QG1 3.71 148 VAL HA 148 VAL QG2 3.71 116 THR HA 116 THR QG2 3.72 108 VAL HA 108 VAL QG2 3.78 104 THR QG2 105 VAL QG2 4.72 101 MET QE 123 ALA QB 3.70 101 MET QE 161 LEU HB3 4.16 101 MET QE 166 LEU HB2 4.33 101 MET QE 103 LEU QD2 3.81 173 ILE QG2 173 ILE HG12 4.16 140 ILE QG2 176 GLN HB3 4.62 173 ILE HB 173 ILE QD1 3.88 147 ILE HB 147 ILE QD1 3.81 147 ILE HA 147 ILE QD1 4.24 149 TYR QD 154 LEU QD2 4.08 154 LEU QD2 164 TYR QD 4.46 106 TYR QE 108 VAL QG1 4.58 115 VAL QG2 117 PHE QD 3.99 105 VAL QG2 117 PHE QD 4.42 117 PHE QE 119 LEU QD1 3.99 149 TYR HB3 154 LEU QD2 4.45 149 TYR HB2 154 LEU QD2 4.45 130 PHE QD 147 ILE QG2 4.80 173 ILE QG2 173 ILE HG13 4.16 108 VAL QG1 114 GLU HA 4.58 133 LEU HB2 133 LEU QD1 4.18 105 VAL QG2 134 CYS HA 4.43 152 ARG HA 153 PRO HG2 4.77 166 LEU HB3 166 LEU QD2 4.09 154 LEU HB3 154 LEU QD1 4.04 147 ILE QG2 154 LEU QD1 3.67 147 ILE QD1 154 LEU QD2 4.27 105 VAL QG1 174 LEU HB3 4.22 105 VAL QG1 174 LEU HB2 4.27 105 VAL QG1 106 TYR QB 5.02 105 VAL QG1 107 CYS QB 5.21 102 LEU QD2 118 SER HB2 4.42 102 LEU QD2 118 SER HB3 4.42 147 ILE QG2 154 LEU HB2 4.50 147 ILE QG2 154 LEU HB3 4.50 96 ILE HA 96 ILE QG2 4.24 107 CYS QB 174 LEU QD1 4.85 106 TYR HA 116 THR QG2 4.87 133 LEU HA 133 LEU QD1 4.44 105 VAL QG2 174 LEU HB2 5.41 111 ASP HA 112 LEU HG 4.10 154 LEU HB2 154 LEU QD1 4.04 101 MET QE 161 LEU QD2 4.81 101 MET QE 121 VAL QG1 4.44 101 MET QE 166 LEU HB3 4.11 101 MET QE 161 LEU HB2 4.16 101 MET HG3 101 MET QE 4.15 101 MET HG2 101 MET QE 4.15 167 LYS QB 168 ASP HA 5.50 148 VAL HB 173 ILE QG2 5.03 102 LEU QD1 118 SER HB2 4.42 109 ARG HA 110 ARG HA 4.39 108 VAL QG2 175 ARG HA 5.02 104 THR HB 171 VAL HA 3.88 107 CYS HA 108 VAL QG2 4.77 105 VAL QG1 107 CYS HA 4.71 149 TYR HB2 154 LEU QD1 4.21 149 TYR HB3 154 LEU QD1 4.21 106 TYR QB 173 ILE HA 4.33 124 ASP HA 160 SER HB2 4.38 107 CYS QB 174 LEU HB3 4.56 107 CYS QB 174 LEU QD2 4.85 110 ARG HA 110 ARG QD 4.33 174 LEU HA 174 LEU HG 4.10 109 ARG HB3 109 ARG QD 3.70 109 ARG HA 109 ARG QD 4.34 149 TYR HA 172 VAL HA 4.32 120 GLN HA 120 GLN QG 4.23 127 LEU HA 130 PHE HB2 4.18 133 LEU HA 136 LEU HB2 4.44 133 LEU HB3 133 LEU QD1 4.18 133 LEU HB3 133 LEU QD2 4.18 106 TYR QD 108 VAL QG1 5.50 106 TYR QD 173 ILE QG2 4.46 173 ILE HA 173 ILE QG2 3.60 164 TYR HA 164 TYR QD 3.14 164 TYR HA 164 TYR QE 4.54 161 LEU HA 164 TYR QD 3.27 161 LEU HA 164 TYR QE 4.86 159 ARG HD2 164 TYR QE 4.80 159 ARG HD3 164 TYR QE 4.80 154 LEU QD2 164 TYR QE 3.76 149 TYR QD 166 LEU QD1 4.04 159 ARG HB2 164 TYR QE 3.84 159 ARG HB3 164 TYR QE 3.84 127 LEU HG 164 TYR QE 3.37 127 LEU HG 164 TYR QD 3.86 130 PHE HA 130 PHE QD 3.31 106 TYR QE 114 GLU HB3 4.43 106 TYR QE 114 GLU HB2 4.43 106 TYR QE 108 VAL QG2 3.31 106 TYR QE 116 THR QG2 3.83 106 TYR QD 116 THR HB 4.22 130 PHE QD 131 ARG HA 4.48 158 HIS HB2 159 ARG H 4.54 125 PHE QE 130 PHE HA 3.84 121 VAL HA 125 PHE QE 4.72 125 PHE HA 125 PHE QD 3.23 125 PHE QD 130 PHE HA 4.65 121 VAL HA 125 PHE QD 4.30 125 PHE QD 130 PHE QD 4.23 121 VAL QG1 125 PHE QD 3.63 125 PHE QD 133 LEU QD1 5.50 125 PHE HZ 133 LEU QD2 4.47 125 PHE HZ 133 LEU QD1 4.47 121 VAL QG1 125 PHE QE 3.83 121 VAL QG2 125 PHE QE 5.50 121 VAL HB 125 PHE QD 3.79 125 PHE QD 161 LEU HG 5.36 125 PHE QE 133 LEU HG 5.50 121 VAL HB 125 PHE QE 4.46 122 ASP HB3 125 PHE QD 4.54 125 PHE QD 129 ASN HB3 4.52 122 ASP HB2 125 PHE QD 4.54 125 PHE QD 129 ASN HB2 4.52 149 TYR QE 170 ASP HB3 4.41 117 PHE QE 134 CYS HA 3.49 117 PHE HZ 134 CYS HA 3.73 117 PHE HA 117 PHE QD 3.74 116 THR HA 117 PHE QD 4.11 117 PHE QD 118 SER HA 4.69 149 TYR QD 166 LEU QD2 4.04 149 TYR HA 149 TYR QD 3.10 125 PHE QE 130 PHE QD 4.37 149 TYR QE 166 LEU QD2 3.96 149 TYR QE 166 LEU QD1 3.96 105 VAL HB 117 PHE QD 4.22 105 VAL QG2 130 PHE QE 4.33 121 VAL QG2 130 PHE QE 4.74 105 VAL QG1 117 PHE QD 4.29 105 VAL QG1 130 PHE QE 4.90 105 VAL HB 117 PHE HZ 4.55 105 VAL QG2 117 PHE HZ 4.83 105 VAL QG1 117 PHE HZ 3.63 130 PHE QD 161 LEU QD2 4.27 105 VAL QG2 117 PHE QE 3.61 105 VAL QG2 130 PHE HZ 3.58 105 VAL QG1 117 PHE QE 3.89 130 PHE QD 161 LEU QD1 4.27 117 PHE QE 119 LEU QD2 3.99 130 PHE QD 147 ILE QD1 3.59 106 TYR QD 108 VAL QG2 3.60 121 VAL QG1 130 PHE QD 3.93 149 TYR QD 150 ALA QB 3.80 115 VAL QG1 117 PHE QD 3.99 117 PHE QD 119 LEU QD1 4.24 117 PHE QD 119 LEU QD2 4.24 130 PHE QE 147 ILE QD1 3.90 130 PHE QE 172 VAL QG2 4.84 149 TYR QE 150 ALA QB 3.73 117 PHE QD 119 LEU HG 3.42 103 LEU QD2 130 PHE HZ 5.50 117 PHE QE 137 GLU QB 3.56 117 PHE QE 119 LEU HG 4.60 149 TYR QE 170 ASP HB2 4.41 149 TYR QE 166 LEU HA 3.91 117 PHE QE 138 SER HA 3.88 127 LEU HA 130 PHE QD 4.19 149 TYR HA 149 TYR QE 4.90 130 PHE QE 172 VAL QG1 4.84 103 LEU HB3 130 PHE HZ 4.28 149 TYR QD 154 LEU HG 4.92 149 TYR QD 152 ARG QB 5.00 103 LEU HB2 130 PHE HZ 4.28 130 PHE QE 172 VAL HB 4.60 115 VAL HB 117 PHE QD 5.12 125 PHE QD 133 LEU QD2 5.50 103 LEU QD1 130 PHE HZ 5.50 149 TYR QE 166 LEU HG 5.50 149 TYR QE 166 LEU HB3 5.47 125 PHE HZ 133 LEU HG 5.50 117 PHE HZ 134 CYS HB2 4.85 107 CYS QB 117 PHE QD 5.50 117 PHE HZ 134 CYS HB3 4.85 149 TYR QE 150 ALA HA 5.20 117 PHE HZ 138 SER HA 4.60 117 PHE QD 138 SER HA 5.40 106 TYR QE 116 THR HB 4.76 115 VAL HA 117 PHE QD 5.45 106 TYR HA 106 TYR QD 4.64 106 TYR QD 173 ILE HA 4.58 106 TYR QD 107 CYS HA 4.75 106 TYR QD 116 THR HA 5.10 125 PHE QD 127 LEU HA 4.96 125 PHE HZ 130 PHE HA 5.10 117 PHE QD 134 CYS HA 5.50 121 VAL HB 130 PHE QD 4.84 121 VAL QG1 125 PHE HZ 5.27 101 MET H 101 MET QG 3.58 101 MET HA 168 ASP QB 4.12 101 MET QB 101 MET QE 4.03 101 MET QB 102 LEU H 3.26 101 MET QB 168 ASP HA 4.11 101 MET QG 102 LEU H 4.49 101 MET QG 121 VAL QG2 4.21 101 MET QG 123 ALA H 4.75 101 MET QE 161 LEU QB 3.53 101 MET QE 161 LEU QD1 3.86 101 MET QE 161 LEU QD2 0.00 101 MET QE 166 LEU QD1 5.32 101 MET QE 166 LEU QD2 0.00 102 LEU H 102 LEU QB 3.21 102 LEU H 102 LEU QD1 4.36 102 LEU H 102 LEU QD2 0.00 102 LEU H 168 ASP QB 4.16 102 LEU HA 102 LEU QD1 3.68 102 LEU HA 102 LEU QD2 0.00 102 LEU HG 118 SER QB 4.49 102 LEU QD1 103 LEU H 3.77 102 LEU QD2 103 LEU H 0.00 102 LEU QD1 118 SER QB 3.26 102 LEU QD2 118 SER QB 0.00 102 LEU QD1 119 LEU H 3.73 102 LEU QD2 119 LEU H 0.00 102 LEU QD1 120 GLN H 4.41 102 LEU QD2 120 GLN H 0.00 102 LEU QD1 120 GLN HA 3.80 102 LEU QD2 120 GLN HA 0.00 102 LEU QD2 120 GLN QG 4.04 102 LEU QD1 120 GLN QG 0.00 103 LEU H 103 LEU QB 3.42 103 LEU H 103 LEU QD1 4.45 103 LEU H 103 LEU QD2 0.00 103 LEU HA 103 LEU QD1 3.48 103 LEU HA 103 LEU QD2 0.00 103 LEU QB 104 THR H 3.51 103 LEU QB 130 PHE QE 4.38 103 LEU QB 130 PHE HZ 3.62 103 LEU QD1 104 THR H 3.76 103 LEU QD2 104 THR H 0.00 103 LEU QD1 121 VAL H 5.28 103 LEU QD2 121 VAL H 0.00 103 LEU QD1 121 VAL QG2 3.92 103 LEU QD2 121 VAL QG2 0.00 103 LEU QD1 130 PHE QD 4.71 103 LEU QD2 130 PHE QD 0.00 103 LEU QD1 130 PHE QE 3.70 103 LEU QD2 130 PHE QE 0.00 103 LEU QD1 130 PHE HZ 4.62 103 LEU QD2 130 PHE HZ 0.00 103 LEU QD1 149 TYR QE 5.44 103 LEU QD2 149 TYR QE 0.00 103 LEU QD2 161 LEU QD1 4.44 103 LEU QD1 161 LEU QD1 0.00 103 LEU QD1 161 LEU QD2 0.00 103 LEU QD2 161 LEU QD2 0.00 103 LEU QD1 166 LEU HA 4.48 103 LEU QD2 166 LEU HA 0.00 103 LEU QD1 166 LEU HB3 4.80 103 LEU QD2 166 LEU HB3 0.00 103 LEU QD1 166 LEU QD1 3.63 103 LEU QD2 166 LEU QD1 0.00 103 LEU QD1 166 LEU QD2 0.00 103 LEU QD2 166 LEU QD2 0.00 103 LEU QD1 167 LYS H 4.18 103 LEU QD2 167 LYS H 0.00 103 LEU QD1 169 GLY H 4.20 103 LEU QD2 169 GLY H 0.00 103 LEU QD1 170 ASP H 3.45 103 LEU QD2 170 ASP H 0.00 103 LEU QD2 170 ASP QB 4.01 103 LEU QD1 170 ASP QB 0.00 103 LEU QD2 172 VAL QG1 4.51 103 LEU QD1 172 VAL QG1 0.00 103 LEU QD1 172 VAL QG2 0.00 103 LEU QD2 172 VAL QG2 0.00 104 THR H 171 VAL QG1 4.23 104 THR H 171 VAL QG2 0.00 104 THR H 172 VAL QG1 5.19 104 THR H 172 VAL QG2 0.00 104 THR HB 171 VAL QG1 3.78 104 THR HB 171 VAL QG2 0.00 105 VAL H 171 VAL QG1 4.85 105 VAL H 171 VAL QG2 0.00 105 VAL H 172 VAL QG1 5.41 105 VAL H 172 VAL QG2 0.00 105 VAL HA 172 VAL QG1 4.29 105 VAL HA 172 VAL QG2 0.00 105 VAL QG1 174 LEU QD1 3.42 105 VAL QG1 174 LEU QD2 0.00 105 VAL QG2 119 LEU QD1 5.06 105 VAL QG2 119 LEU QD2 0.00 106 TYR H 171 VAL QG1 3.97 106 TYR H 171 VAL QG2 0.00 106 TYR H 172 VAL QG1 4.35 106 TYR H 172 VAL QG2 0.00 106 TYR QB 171 VAL QG1 4.15 106 TYR QB 171 VAL QG2 0.00 106 TYR QD 171 VAL QG1 5.19 106 TYR QD 171 VAL QG2 0.00 106 TYR QD 173 ILE QG1 4.96 107 CYS H 115 VAL QG1 4.37 107 CYS H 115 VAL QG2 0.00 107 CYS HA 115 VAL QG1 5.20 107 CYS HA 115 VAL QG2 0.00 107 CYS HA 174 LEU QD1 4.39 107 CYS HA 174 LEU QD2 0.00 107 CYS QB 115 VAL QG1 3.77 107 CYS QB 115 VAL QG2 0.00 107 CYS QB 174 LEU QD1 3.99 107 CYS QB 174 LEU QD2 0.00 108 VAL HA 114 GLU QB 4.18 109 ARG H 109 ARG QG 3.84 109 ARG QG 176 GLN QB 4.85 109 ARG QD 176 GLN QB 4.52 111 ASP QB 113 SER H 4.60 112 LEU H 112 LEU QB 3.67 112 LEU H 112 LEU QQD 3.63 112 LEU HA 112 LEU QQD 3.52 112 LEU QQD 113 SER H 4.78 114 GLU H 114 GLU QB 3.50 114 GLU H 114 GLU QG 4.11 114 GLU QB 115 VAL H 3.63 114 GLU QG 115 VAL H 4.23 115 VAL H 115 VAL QG1 3.69 115 VAL H 115 VAL QG2 0.00 115 VAL QG1 116 THR H 3.50 115 VAL QG2 116 THR H 0.00 115 VAL QG1 117 PHE QD 3.41 115 VAL QG2 117 PHE QD 0.00 115 VAL QG1 117 PHE QE 3.53 115 VAL QG2 117 PHE QE 0.00 117 PHE QB 118 SER H 3.32 117 PHE QD 119 LEU QB 4.54 117 PHE QD 119 LEU QD1 3.72 117 PHE QD 119 LEU QD2 0.00 117 PHE QD 137 GLU QG 4.17 117 PHE QE 119 LEU QB 4.34 117 PHE QE 119 LEU QD1 3.06 117 PHE QE 119 LEU QD2 0.00 117 PHE QE 134 CYS QB 4.29 117 PHE QE 137 GLU QG 4.08 117 PHE QE 138 SER QB 3.82 117 PHE HZ 134 CYS QB 4.02 117 PHE HZ 138 SER QB 3.99 117 PHE HZ 174 LEU QD1 4.97 117 PHE HZ 174 LEU QD2 0.00 118 SER H 118 SER QB 3.55 118 SER QB 119 LEU H 3.55 119 LEU H 119 LEU QB 3.33 119 LEU H 119 LEU QD1 4.52 119 LEU H 119 LEU QD2 0.00 119 LEU HA 119 LEU QD1 3.61 119 LEU HA 119 LEU QD2 0.00 119 LEU QD1 120 GLN H 3.89 119 LEU QD2 120 GLN H 0.00 119 LEU QD1 133 LEU H 4.91 119 LEU QD2 133 LEU H 0.00 119 LEU QD1 134 CYS H 4.02 119 LEU QD2 134 CYS H 0.00 119 LEU QD2 134 CYS QB 4.04 119 LEU QD1 134 CYS QB 0.00 119 LEU QD1 135 GLU H 5.44 119 LEU QD2 135 GLU H 0.00 120 GLN H 120 GLN QB 3.29 122 ASP H 122 ASP QB 3.28 122 ASP QB 123 ALA H 4.00 122 ASP QB 124 ASP H 3.84 122 ASP QB 125 PHE QD 3.91 122 ASP QB 125 PHE QE 5.34 124 ASP H 124 ASP QB 3.15 124 ASP HA 160 SER QB 3.78 125 PHE H 161 LEU QD1 4.29 125 PHE H 161 LEU QD2 0.00 125 PHE HB2 161 LEU QD1 4.22 125 PHE HB2 161 LEU QD2 0.00 125 PHE QD 129 ASN QB 3.93 125 PHE QD 130 PHE QB 3.78 125 PHE QD 133 LEU QD1 4.26 125 PHE QD 133 LEU QD2 0.00 125 PHE QD 161 LEU QD1 3.44 125 PHE QD 161 LEU QD2 0.00 125 PHE QE 133 LEU QD1 3.53 125 PHE QE 133 LEU QD2 0.00 125 PHE QE 161 LEU QD1 5.44 125 PHE QE 161 LEU QD2 0.00 125 PHE HZ 133 LEU QB 5.34 125 PHE HZ 133 LEU QD1 3.73 125 PHE HZ 133 LEU QD2 0.00 126 GLU H 126 GLU QB 3.45 126 GLU H 126 GLU QG 3.57 126 GLU H 129 ASN QB 4.07 126 GLU H 129 ASN QD2 4.42 126 GLU QB 127 LEU H 3.31 126 GLU QB 128 HIS H 4.05 126 GLU QB 129 ASN H 3.87 126 GLU QB 129 ASN QB 4.00 127 LEU H 127 LEU QB 3.10 127 LEU H 128 HIS QB 5.34 127 LEU H 130 PHE QB 5.34 127 LEU HA 127 LEU QD1 3.62 127 LEU HA 127 LEU QD2 0.00 127 LEU HA 130 PHE QB 3.67 127 LEU QB 128 HIS H 3.39 127 LEU QB 157 ASN HA 3.46 127 LEU QB 159 ARG H 4.55 127 LEU QB 164 TYR QD 5.18 127 LEU QB 164 TYR QE 4.19 127 LEU QD1 129 ASN H 5.40 127 LEU QD2 129 ASN H 0.00 127 LEU QD1 130 PHE H 4.36 127 LEU QD2 130 PHE H 0.00 127 LEU QD1 130 PHE QD 3.89 127 LEU QD2 130 PHE QD 0.00 127 LEU QD1 131 ARG H 4.10 127 LEU QD2 131 ARG H 0.00 127 LEU QD1 157 ASN HA 4.34 127 LEU QD2 157 ASN HA 0.00 127 LEU QD2 161 LEU QD1 3.73 127 LEU QD1 161 LEU QD2 0.00 127 LEU QD2 161 LEU QD2 0.00 127 LEU QD1 161 LEU QD1 0.00 127 LEU QD1 164 TYR QD 3.98 127 LEU QD2 164 TYR QD 0.00 127 LEU QD1 164 TYR QE 3.26 127 LEU QD2 164 TYR QE 0.00 128 HIS H 128 HIS QB 3.19 128 HIS H 129 ASN QB 4.99 128 HIS H 130 PHE QB 5.28 128 HIS H 157 ASN QB 3.80 128 HIS QB 129 ASN H 3.85 128 HIS QB 157 ASN QB 3.60 129 ASN H 129 ASN QB 3.17 129 ASN HA 129 ASN QD2 4.37 129 ASN QB 130 PHE H 3.37 130 PHE H 131 ARG QG 4.41 130 PHE H 161 LEU QD1 5.20 130 PHE H 161 LEU QD2 0.00 130 PHE HA 133 LEU QB 4.16 130 PHE QB 131 ARG H 3.49 130 PHE QB 161 LEU QD1 4.05 130 PHE QB 161 LEU QD2 0.00 130 PHE QD 133 LEU QB 3.98 130 PHE QD 133 LEU QD1 4.20 130 PHE QD 133 LEU QD2 0.00 130 PHE QD 134 CYS QB 5.34 130 PHE QD 161 LEU QD1 3.55 130 PHE QD 161 LEU QD2 0.00 130 PHE QD 172 VAL QG1 4.22 130 PHE QD 172 VAL QG2 0.00 130 PHE QE 172 VAL QG1 3.42 130 PHE QE 172 VAL QG2 0.00 130 PHE HZ 172 VAL QG1 4.08 130 PHE HZ 172 VAL QG2 0.00 131 ARG H 131 ARG QD 4.61 131 ARG HA 134 CYS QB 4.13 131 ARG QB 132 ALA H 4.02 131 ARG QG 132 ALA H 3.74 131 ARG QD 132 ALA H 4.77 132 ALA HA 135 GLU QB 4.03 133 LEU H 133 LEU QB 2.94 133 LEU H 133 LEU QD1 3.76 133 LEU H 133 LEU QD2 0.00 133 LEU HA 133 LEU QD1 3.42 133 LEU HA 133 LEU QD2 0.00 133 LEU HA 136 LEU QB 3.76 133 LEU QB 134 CYS H 3.35 133 LEU QB 135 GLU H 5.34 133 LEU QD1 134 CYS H 4.49 133 LEU QD2 134 CYS H 0.00 134 CYS H 134 CYS QB 3.18 134 CYS QB 135 GLU H 3.79 134 CYS QB 137 GLU H 5.34 134 CYS QB 174 LEU QD1 4.20 134 CYS QB 174 LEU QD2 0.00 135 GLU H 136 LEU QB 5.34 135 GLU H 174 LEU QD1 5.44 135 GLU H 174 LEU QD2 0.00 135 GLU QG 139 GLY H 4.72 136 LEU H 136 LEU QD1 4.23 136 LEU H 136 LEU QD2 0.00 136 LEU HA 136 LEU QD1 3.67 136 LEU HA 136 LEU QD2 0.00 136 LEU QB 137 GLU H 3.59 136 LEU QD1 137 GLU H 4.60 136 LEU QD2 137 GLU H 0.00 137 GLU H 137 GLU QG 4.11 137 GLU QG 138 SER H 4.77 138 SER H 138 SER QB 3.59 138 SER QB 139 GLY H 4.07 138 SER QB 140 ILE H 4.37 138 SER QB 174 LEU QD1 3.93 138 SER QB 174 LEU QD2 0.00 140 ILE H 140 ILE QG1 3.53 140 ILE HA 141 PRO QD 3.38 140 ILE HB 176 GLN QE2 4.68 140 ILE QG2 141 PRO QD 4.14 140 ILE QG2 176 GLN QB 3.84 140 ILE QG2 176 GLN QE2 3.76 140 ILE QD1 176 GLN QB 4.19 141 PRO QB 142 ALA H 3.82 143 ALA H 144 GLU QB 4.98 143 ALA H 144 GLU QG 4.64 144 GLU H 144 GLU QB 3.53 144 GLU H 145 SER QB 4.59 144 GLU HA 144 GLU QG 3.70 144 GLU QB 145 SER H 4.13 144 GLU QB 176 GLN QG 4.12 144 GLU QB 176 GLN QE2 5.18 145 SER H 145 SER QB 3.51 145 SER QB 146 GLN H 3.54 145 SER QB 174 LEU QD1 3.80 145 SER QB 174 LEU QD2 0.00 146 GLN H 146 GLN QB 3.48 146 GLN H 146 GLN QG 4.15 146 GLN H 174 LEU QD1 4.13 146 GLN H 174 LEU QD2 0.00 146 GLN H 175 ARG QB 4.59 146 GLN HA 146 GLN QE2 4.59 146 GLN QB 146 GLN QE2 4.30 146 GLN QB 147 ILE H 3.72 146 GLN QB 147 ILE QG2 4.70 146 GLN QG 146 GLN QE2 3.22 146 GLN QG 147 ILE H 4.57 146 GLN QE2 147 ILE H 4.38 147 ILE H 147 ILE QG1 4.66 147 ILE H 174 LEU QD1 5.26 147 ILE H 174 LEU QD2 0.00 147 ILE HA 174 LEU QD1 4.60 147 ILE HA 174 LEU QD2 0.00 147 ILE QG2 154 LEU QB 3.70 147 ILE QG1 154 LEU QD1 4.49 147 ILE QG1 174 LEU HA 4.76 148 VAL H 148 VAL QG1 3.69 148 VAL H 148 VAL QG2 0.00 148 VAL QG1 149 TYR H 3.40 148 VAL QG2 149 TYR H 0.00 148 VAL QG1 151 GLU H 3.57 148 VAL QG2 151 GLU H 0.00 148 VAL QG1 151 GLU HA 3.73 148 VAL QG2 151 GLU HA 0.00 148 VAL QG1 152 ARG H 3.72 148 VAL QG2 152 ARG H 0.00 148 VAL QG1 152 ARG HA 5.00 148 VAL QG2 152 ARG HA 0.00 148 VAL QG1 153 PRO HA 3.70 148 VAL QG2 153 PRO HA 0.00 148 VAL QG2 153 PRO QG 5.28 148 VAL QG1 153 PRO QG 0.00 148 VAL QG1 154 LEU H 4.28 148 VAL QG2 154 LEU H 0.00 148 VAL QG1 173 ILE H 4.35 148 VAL QG2 173 ILE H 0.00 148 VAL QG1 173 ILE HB 4.01 148 VAL QG2 173 ILE HB 0.00 148 VAL QG1 175 ARG H 4.35 148 VAL QG2 175 ARG H 0.00 148 VAL QG1 175 ARG QD 4.68 148 VAL QG2 175 ARG QD 0.00 149 TYR H 149 TYR QB 3.32 149 TYR QB 152 ARG H 4.92 149 TYR QB 154 LEU QD2 3.86 149 TYR QB 166 LEU QD1 5.28 149 TYR QB 166 LEU QD2 0.00 149 TYR QD 166 LEU QD1 3.24 149 TYR QD 166 LEU QD2 0.00 149 TYR QD 172 VAL QG1 3.60 149 TYR QD 172 VAL QG2 0.00 149 TYR QE 164 TYR QB 5.04 149 TYR QE 166 LEU QD1 3.31 149 TYR QE 166 LEU QD2 0.00 149 TYR QE 170 ASP QB 3.57 151 GLU H 151 GLU QG 3.62 151 GLU HA 151 GLU QG 3.72 152 ARG H 153 PRO QD 4.97 152 ARG HA 153 PRO QD 3.23 152 ARG QB 153 PRO QD 4.40 153 PRO QB 154 LEU H 3.88 153 PRO QB 155 THR QG2 3.73 153 PRO QG 155 THR QG2 4.88 153 PRO QD 154 LEU H 4.96 154 LEU H 154 LEU QB 3.17 157 ASN QB 158 HIS H 4.40 157 ASN QB 159 ARG H 5.34 159 ARG H 159 ARG QB 3.37 159 ARG H 159 ARG QD 5.34 159 ARG HA 159 ARG QG 3.70 159 ARG QB 159 ARG QD 3.33 159 ARG QB 160 SER H 3.85 159 ARG QB 164 TYR QE 3.33 159 ARG QG 160 SER H 3.91 159 ARG QG 164 TYR QE 4.93 159 ARG QD 164 TYR QE 3.98 160 SER H 160 SER QB 3.36 160 SER H 163 SER QB 3.68 160 SER QB 161 LEU H 3.41 160 SER QB 162 ALA H 4.17 161 LEU H 161 LEU QB 3.23 161 LEU H 161 LEU QD1 3.44 161 LEU H 161 LEU QD2 0.00 161 LEU HA 161 LEU QD1 3.65 161 LEU HA 161 LEU QD2 0.00 161 LEU HA 166 LEU QD1 4.18 161 LEU HA 166 LEU QD2 0.00 161 LEU QB 162 ALA H 3.37 161 LEU QB 166 LEU QD1 5.02 161 LEU QB 166 LEU QD2 0.00 161 LEU QD1 162 ALA H 4.22 161 LEU QD2 162 ALA H 0.00 161 LEU QD1 164 TYR QE 5.36 161 LEU QD2 164 TYR QE 0.00 161 LEU QD1 166 LEU HB3 5.07 161 LEU QD2 166 LEU HB3 0.00 161 LEU QD1 166 LEU HG 4.52 161 LEU QD2 166 LEU HG 0.00 161 LEU QD1 166 LEU QD1 4.24 161 LEU QD1 166 LEU QD2 0.00 161 LEU QD2 166 LEU QD2 0.00 161 LEU QD2 166 LEU QD1 0.00 162 ALA H 166 LEU QD1 5.44 162 ALA H 166 LEU QD2 0.00 163 SER H 163 SER QB 3.30 163 SER QB 164 TYR H 3.93 164 TYR H 164 TYR QB 3.12 164 TYR H 166 LEU QD1 3.91 164 TYR H 166 LEU QD2 0.00 164 TYR QB 165 GLY H 3.93 164 TYR QB 166 LEU H 4.09 164 TYR QB 166 LEU QD1 3.74 164 TYR QB 166 LEU QD2 0.00 164 TYR QD 166 LEU QD1 3.92 164 TYR QD 166 LEU QD2 0.00 164 TYR QE 166 LEU QD1 5.44 164 TYR QE 166 LEU QD2 0.00 165 GLY QA 167 LYS H 4.65 166 LEU H 166 LEU QD1 3.46 166 LEU H 166 LEU QD2 0.00 166 LEU HA 166 LEU QD1 3.69 166 LEU HA 166 LEU QD2 0.00 166 LEU QD1 167 LYS H 4.27 166 LEU QD2 167 LYS H 0.00 166 LEU QD2 172 VAL QG1 4.09 166 LEU QD1 172 VAL QG2 0.00 166 LEU QD2 172 VAL QG2 0.00 166 LEU QD1 172 VAL QG1 0.00 167 LYS H 170 ASP QB 3.84 167 LYS QG 168 ASP H 4.70 168 ASP H 168 ASP QB 2.99 168 ASP QB 169 GLY H 3.88 169 GLY H 170 ASP QB 4.44 170 ASP H 170 ASP QB 3.05 170 ASP QB 171 VAL H 3.47 171 VAL H 171 VAL QG1 3.35 171 VAL H 171 VAL QG2 0.00 171 VAL QG1 172 VAL H 3.29 171 VAL QG2 172 VAL H 0.00 171 VAL QG1 172 VAL HA 3.97 171 VAL QG2 172 VAL HA 0.00 172 VAL H 172 VAL QG1 3.59 172 VAL H 172 VAL QG2 0.00 172 VAL QG1 173 ILE H 3.79 172 VAL QG2 173 ILE H 0.00 174 LEU HA 174 LEU QD1 3.75 174 LEU HA 174 LEU QD2 0.00 174 LEU QD1 175 ARG H 3.52 174 LEU QD2 175 ARG H 0.00 174 LEU QD1 175 ARG HA 5.18 174 LEU QD2 175 ARG HA 0.00 174 LEU QD1 176 GLN H 4.57 174 LEU QD2 176 GLN H 0.00 175 ARG H 175 ARG QB 3.45 175 ARG QB 176 GLN H 3.90 176 GLN H 176 GLN QB 3.17 176 GLN QB 176 GLN QE2 3.84 176 GLN QG 176 GLN QE2 3.29
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