Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
655955 | 6vrj RC | 30721 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
94 ALA H 93 GLN HA 1.80 94 ALA H 94 ALA QB 1.80 95 GLN H 94 ALA HA 1.80 95 GLN H 94 ALA QB 1.80 95 GLN H 95 GLN QB 1.80 95 GLN H 95 GLN QG 1.80 96 VAL H 95 GLN HA 1.80 96 VAL H 95 GLN QB 1.80 96 VAL H 96 VAL HB 1.80 96 VAL H 96 VAL QG1 1.80 96 VAL H 96 VAL QG2 0.00 97 LYS H 127 ALA HA 1.80 97 LYS H 96 VAL HA 1.80 97 LYS H 96 VAL HB 1.80 97 LYS H 126 LYS QB 1.80 97 LYS H 126 LYS H 1.80 97 LYS H 128 LYS H 1.80 97 LYS H 97 LYS QB 1.80 97 LYS H 96 VAL QG1 1.80 97 LYS H 97 LYS QG 1.80 98 GLU H 97 LYS HA 1.80 98 GLU H 98 GLU QB 1.80 98 GLU H 97 LYS QB 1.80 98 GLU H 99 ILE QG1 1.80 98 GLU H 99 ILE QD1 1.80 99 ILE H 99 ILE HA 1.80 99 ILE H 99 ILE HB 1.80 99 ILE H 99 ILE QG1 1.80 99 ILE H 99 ILE QD1 1.80 99 ILE H 130 SER H 1.80 99 ILE H 129 VAL HA 1.80 100 LYS H 99 ILE HA 1.80 100 LYS H 100 LYS QB 1.80 100 LYS H 99 ILE QG2 1.80 100 LYS H 99 ILE QD1 1.80 100 LYS H 100 LYS QG 1.80 101 PHE H 102 ARG H 1.80 101 PHE H 100 LYS HA 1.80 101 PHE H 131 LEU HA 1.80 101 PHE H 101 PHE QD 1.80 101 PHE H 101 PHE QB 1.80 101 PHE H 99 ILE QG2 1.80 101 PHE H 100 LYS QB 1.80 101 PHE H 131 LEU HG 1.80 102 ARG H 101 PHE HA 1.80 102 ARG H 101 PHE QB 1.80 102 ARG H 102 ARG QB 1.80 102 ARG H 102 ARG QG 1.80 104 GLY H 103 PRO HA 1.80 104 GLY H 104 GLY QA 1.80 105 THR H 105 THR HB 1.80 105 THR H 103 PRO HA 1.80 105 THR H 104 GLY QA 1.80 105 THR H 105 THR QG2 1.80 106 GLU H 105 THR HA 1.80 106 GLU H 105 THR QG2 1.80 106 GLU H 106 GLU QB 1.80 106 GLU H 109 ASP QB 1.80 107 GLU H 106 GLU HA 1.80 107 GLU H 107 GLU QB 1.80 107 GLU H 106 GLU QG 1.80 107 GLU H 107 GLU QG 1.80 108 GLY H 109 ASP H 1.80 108 GLY H 107 GLU H 1.80 108 GLY H 108 GLY QA 1.80 108 GLY H 107 GLU HA 1.80 108 GLY H 107 GLU QB 1.80 108 GLY H 107 GLU QG 1.80 109 ASP H 108 GLY QA 1.80 109 ASP H 106 GLU QB 1.80 109 ASP H 107 GLU QB 1.80 109 ASP H 110 TYR H 1.80 109 ASP H 108 GLY H 1.80 110 TYR H 110 TYR QD 1.80 110 TYR H 109 ASP H 1.80 110 TYR H 107 GLU HA 1.80 110 TYR H 110 TYR QB 1.80 110 TYR H 111 GLN QB 1.80 110 TYR H 108 GLY QA 1.80 110 TYR H 109 ASP QB 1.80 110 TYR H 105 THR QG2 1.80 111 GLN H 112 VAL H 1.80 111 GLN H 110 TYR H 1.80 111 GLN H 108 GLY QA 1.80 111 GLN H 107 GLU HA 1.80 111 GLN H 110 TYR QD 1.80 111 GLN H 110 TYR QB 1.80 111 GLN H 111 GLN QG 1.80 111 GLN H 111 GLN QB 1.80 111 GLN H 105 THR QG2 1.80 112 VAL H 113 LYS H 1.80 112 VAL H 109 ASP HA 1.80 112 VAL H 111 GLN HA 1.80 112 VAL H 109 ASP QB 1.80 112 VAL H 111 GLN QB 1.80 112 VAL H 112 VAL HB 1.80 112 VAL H 112 VAL QG2 1.80 112 VAL H 112 VAL QG1 1.80 113 LYS H 114 LEU H 1.80 113 LYS H 109 ASP QB 1.80 113 LYS H 111 GLN HA 1.80 113 LYS H 111 GLN QB 1.80 113 LYS H 113 LYS QB 1.80 113 LYS H 113 LYS QG 1.80 113 LYS H 112 VAL HB 1.80 113 LYS H 112 VAL QG1 1.80 113 LYS H 112 VAL QG2 0.00 114 LEU H 114 LEU QB 1.80 114 LEU H 114 LEU HG 1.80 114 LEU H 114 LEU QD1 1.80 114 LEU H 114 LEU QD2 0.00 114 LEU H 113 LYS QB 1.80 114 LEU H 111 GLN HA 1.80 115 ARG H 114 LEU H 1.80 115 ARG H 116 ASN H 1.80 115 ARG H 114 LEU QB 1.80 115 ARG H 112 VAL HA 1.80 115 ARG H 112 VAL HA 1.80 115 ARG H 114 LEU QD2 1.80 115 ARG H 115 ARG QB 1.80 115 ARG H 115 ARG QG 1.80 116 ASN H 117 LEU H 1.80 116 ASN H 113 LYS HA 1.80 116 ASN H 112 VAL HB 1.80 116 ASN H 112 VAL QG1 1.80 116 ASN H 115 ARG QB 1.80 116 ASN H 116 ASN QB 1.80 116 ASN H 116 ASN HA 1.80 117 LEU H 117 LEU HG 1.80 117 LEU H 117 LEU QB 1.80 117 LEU H 117 LEU HA 1.80 117 LEU H 117 LEU QD1 1.80 117 LEU H 117 LEU QD2 0.00 117 LEU H 114 LEU HA 1.80 117 LEU H 113 LYS HA 1.80 117 LEU H 116 ASN QB 1.80 117 LEU H 118 VAL HB 1.80 117 LEU H 99 ILE QG1 1.80 117 LEU H 99 ILE QD1 1.80 117 LEU H 99 ILE QG2 1.80 118 VAL H 118 VAL HB 1.80 118 VAL H 118 VAL QG1 1.80 118 VAL H 118 VAL QG2 0.00 118 VAL H 117 LEU H 1.80 118 VAL H 116 ASN H 1.80 118 VAL H 115 ARG HA 1.80 118 VAL H 116 ASN HA 1.80 118 VAL H 114 LEU QB 1.80 118 VAL H 117 LEU QB 1.80 118 VAL H 117 LEU QD1 1.80 119 ARG H 119 ARG HA 1.80 119 ARG H 119 ARG QB 1.80 119 ARG H 119 ARG QG 1.80 119 ARG H 116 ASN HA 1.80 119 ARG H 118 VAL HB 1.80 119 ARG H 118 VAL QG1 1.80 119 ARG H 120 PHE H 1.80 119 ARG H 118 VAL H 1.80 120 PHE H 120 PHE HA 1.80 120 PHE H 120 PHE QB 1.80 120 PHE H 120 PHE QD 1.80 120 PHE H 118 VAL H 1.80 120 PHE H 117 LEU HA 1.80 120 PHE H 116 ASN HA 1.80 120 PHE H 119 ARG QB 1.80 120 PHE H 117 LEU QD1 1.80 120 PHE H 117 LEU QD2 0.00 120 PHE H 121 LEU HG 1.80 121 LEU H 121 LEU HA 1.80 121 LEU H 121 LEU QB 1.80 121 LEU H 121 LEU HG 1.80 121 LEU H 121 LEU QD1 1.80 121 LEU H 121 LEU QD2 0.00 121 LEU H 120 PHE H 1.80 121 LEU H 122 SER H 1.80 121 LEU H 120 PHE QB 1.80 122 SER H 122 SER HA 1.80 122 SER H 122 SER QB 1.80 122 SER H 123 GLU H 1.80 122 SER H 121 LEU QB 1.80 122 SER H 119 ARG HA 1.80 122 SER H 121 LEU QD1 1.80 123 GLU H 123 GLU HA 1.80 123 GLU H 123 GLU QB 1.80 123 GLU H 123 GLU QG 1.80 123 GLU H 124 GLY H 1.80 123 GLU H 125 ASP QB 1.80 124 GLY H 124 GLY QA 1.80 124 GLY H 123 GLU QB 1.80 125 ASP H 125 ASP HA 1.80 125 ASP H 125 ASP QB 1.80 125 ASP H 124 GLY QA 1.80 126 LYS H 126 LYS HA 1.80 126 LYS H 126 LYS QB 1.80 126 LYS H 126 LYS QG 1.80 126 LYS H 125 ASP HA 1.80 126 LYS H 125 ASP QB 1.80 126 LYS H 96 VAL QG1 1.80 126 LYS H 96 VAL QG2 1.80 127 ALA H 127 ALA HA 1.80 127 ALA H 127 ALA QB 1.80 127 ALA H 177 ALA HA 1.80 127 ALA H 126 LYS HA 1.80 127 ALA H 126 LYS QB 1.80 127 ALA H 175 VAL QG1 1.80 127 ALA H 176 ILE HB 1.80 128 LYS H 128 LYS HA 1.80 128 LYS H 128 LYS QB 1.80 128 LYS H 128 LYS QD 1.80 128 LYS H 127 ALA H 1.80 128 LYS H 99 ILE H 1.80 128 LYS H 98 GLU HA 1.80 128 LYS H 127 ALA HA 1.80 128 LYS H 127 ALA QB 1.80 128 LYS H 117 LEU QD1 1.80 128 LYS H 117 LEU QD2 0.00 129 VAL H 129 VAL HA 1.80 129 VAL H 129 VAL HB 1.80 129 VAL H 129 VAL QG1 1.80 129 VAL H 129 VAL QG2 0.00 129 VAL H 174 MET H 1.80 129 VAL H 176 ILE H 1.80 129 VAL H 175 VAL HA 1.80 129 VAL H 130 SER HA 1.80 129 VAL H 128 LYS HA 1.80 129 VAL H 174 MET QB 1.80 129 VAL H 128 LYS QD 1.80 129 VAL H 128 LYS QG 1.80 129 VAL H 175 VAL QG2 1.80 130 SER H 130 SER HA 1.80 130 SER H 130 SER QB 1.80 130 SER H 129 VAL HA 1.80 130 SER H 100 LYS HA 1.80 130 SER H 129 VAL QG1 1.80 130 SER H 129 VAL QG2 0.00 130 SER H 100 LYS QB 1.80 131 LEU H 131 LEU HA 1.80 131 LEU H 131 LEU QB 1.80 131 LEU H 131 LEU HG 1.80 131 LEU H 131 LEU QD1 1.80 131 LEU H 131 LEU QD2 0.00 131 LEU H 172 LEU H 1.80 131 LEU H 174 MET H 1.80 131 LEU H 130 SER HA 1.80 131 LEU H 173 MET HA 1.80 131 LEU H 130 SER QB 1.80 131 LEU H 148 LEU QD1 1.80 131 LEU H 148 LEU QD2 0.00 132 ARG H 132 ARG HA 1.80 132 ARG H 132 ARG QB 1.80 132 ARG H 131 LEU HA 1.80 132 ARG H 131 LEU QB 1.80 132 ARG H 131 LEU QD2 1.80 132 ARG H 131 LEU HG 1.80 133 PHE H 133 PHE HA 1.80 133 PHE H 133 PHE QB 1.80 133 PHE H 133 PHE QD 1.80 133 PHE H 132 ARG HA 1.80 133 PHE H 171 GLN HA 1.80 134 ARG H 134 ARG QB 1.80 134 ARG H 134 ARG QG 1.80 134 ARG H 133 PHE HA 1.80 134 ARG H 133 PHE QB 1.80 137 GLU H 137 GLU HA 1.80 137 GLU H 137 GLU QB 1.80 137 GLU H 137 GLU QG 1.80 137 GLU H 139 ALA H 1.80 137 GLU H 136 ARG HA 1.80 137 GLU H 136 ARG QB 1.80 138 MET H 138 MET HA 1.80 138 MET H 138 MET QB 1.80 138 MET H 138 MET QG 1.80 138 MET H 137 GLU H 1.80 138 MET H 137 GLU HA 1.80 139 ALA H 139 ALA HA 1.80 139 ALA H 139 ALA QB 1.80 139 ALA H 138 MET QB 1.80 139 ALA H 138 MET HA 1.80 140 HIS H 140 HIS HA 1.80 140 HIS H 140 HIS QB 1.80 140 HIS H 139 ALA HA 1.80 140 HIS H 139 ALA QB 1.80 141 GLN H 141 GLN HA 1.80 141 GLN H 141 GLN QB 1.80 141 GLN H 142 GLU H 1.80 142 GLU H 142 GLU HA 1.80 142 GLU H 142 GLU QB 1.80 142 GLU H 142 GLU QG 1.80 142 GLU H 143 LEU H 1.80 142 GLU H 139 ALA HA 1.80 143 LEU H 143 LEU HA 1.80 143 LEU H 143 LEU QB 1.80 143 LEU H 143 LEU HG 1.80 143 LEU H 143 LEU QD1 1.80 143 LEU H 143 LEU QD2 0.00 143 LEU H 144 GLY H 1.80 143 LEU H 142 GLU QG 1.80 143 LEU H 142 GLU QB 1.80 143 LEU H 133 PHE QE 1.80 144 GLY H 144 GLY QA 1.80 144 GLY H 145 MET H 1.80 144 GLY H 133 PHE QE 1.80 144 GLY H 143 LEU HA 1.80 144 GLY H 141 GLN HA 1.80 144 GLY H 143 LEU QB 1.80 144 GLY H 103 PRO QB 1.80 144 GLY H 143 LEU QD1 1.80 145 MET H 145 MET HA 1.80 145 MET H 145 MET QB 1.80 145 MET H 145 MET QG 1.80 145 MET H 145 MET QE 1.80 145 MET H 147 LEU H 1.80 145 MET H 146 GLU HA 1.80 145 MET H 144 GLY QA 1.80 145 MET H 142 GLU HA 1.80 145 MET H 143 LEU QB 1.80 146 GLU H 146 GLU HA 1.80 146 GLU H 146 GLU QB 1.80 146 GLU H 146 GLU QG 1.80 146 GLU H 145 MET H 1.80 146 GLU H 143 LEU HA 1.80 146 GLU H 142 GLU HA 1.80 146 GLU H 145 MET QB 1.80 147 LEU H 147 LEU HA 1.80 147 LEU H 147 LEU QB 1.80 147 LEU H 147 LEU HG 1.80 147 LEU H 147 LEU QD1 1.80 147 LEU H 147 LEU QD2 0.00 147 LEU H 144 GLY QA 1.80 147 LEU H 143 LEU HA 1.80 147 LEU H 146 GLU HA 1.80 147 LEU H 146 GLU QB 1.80 147 LEU H 148 LEU QB 1.80 147 LEU H 148 LEU H 1.80 147 LEU H 146 GLU H 1.80 148 LEU H 148 LEU HA 1.80 148 LEU H 148 LEU QB 1.80 148 LEU H 148 LEU HG 1.80 148 LEU H 148 LEU QD1 1.80 148 LEU H 148 LEU QD2 0.00 148 LEU H 149 LYS H 1.80 148 LEU H 144 GLY QA 1.80 148 LEU H 145 MET HA 1.80 148 LEU H 147 LEU HA 1.80 148 LEU H 146 GLU QB 1.80 148 LEU H 147 LEU QB 1.80 148 LEU H 147 LEU HG 1.80 148 LEU H 131 LEU QD1 1.80 149 LYS H 149 LYS HA 1.80 149 LYS H 149 LYS QB 1.80 149 LYS H 149 LYS QG 1.80 149 LYS H 149 LYS QD 1.80 149 LYS H 150 ARG H 1.80 149 LYS H 146 GLU HA 1.80 149 LYS H 145 MET HA 1.80 149 LYS H 148 LEU QB 1.80 150 ARG H 150 ARG HA 1.80 150 ARG H 150 ARG QB 1.80 150 ARG H 150 ARG QG 1.80 150 ARG H 151 VAL H 1.80 150 ARG H 147 LEU HA 1.80 150 ARG H 146 GLU HA 1.80 150 ARG H 149 LYS QB 1.80 150 ARG H 151 VAL QG2 1.80 151 VAL H 151 VAL HA 1.80 151 VAL H 151 VAL HB 1.80 151 VAL H 151 VAL QG1 1.80 151 VAL H 151 VAL QG2 0.00 151 VAL H 148 LEU HA 1.80 151 VAL H 148 LEU HA 1.80 151 VAL H 150 ARG QB 1.80 152 GLU H 152 GLU HA 1.80 152 GLU H 152 GLU QB 1.80 152 GLU H 152 GLU QG 1.80 152 GLU H 151 VAL H 1.80 152 GLU H 153 ALA H 1.80 152 GLU H 149 LYS HA 1.80 152 GLU H 151 VAL HB 1.80 152 GLU H 150 ARG QB 1.80 152 GLU H 153 ALA QB 1.80 152 GLU H 151 VAL QG1 1.80 153 ALA H 153 ALA HA 1.80 153 ALA H 153 ALA QB 1.80 153 ALA H 154 ASP H 1.80 153 ALA H 150 ARG HA 1.80 153 ALA H 152 GLU HA 1.80 153 ALA H 152 GLU QB 1.80 153 ALA H 151 VAL HB 1.80 153 ALA H 151 VAL QG2 1.80 154 ASP H 154 ASP HA 1.80 154 ASP H 154 ASP QB 1.80 154 ASP H 153 ALA HA 1.80 154 ASP H 151 VAL HA 1.80 154 ASP H 152 GLU QB 1.80 154 ASP H 153 ALA QB 1.80 154 ASP H 151 VAL QG2 1.80 155 LEU H 155 LEU HA 1.80 155 LEU H 155 LEU QB 1.80 155 LEU H 155 LEU HG 1.80 155 LEU H 155 LEU QD1 1.80 155 LEU H 155 LEU QD2 0.00 155 LEU H 154 ASP H 1.80 155 LEU H 156 VAL H 1.80 155 LEU H 153 ALA HA 1.80 155 LEU H 152 GLU HA 1.80 155 LEU H 156 VAL QG1 1.80 155 LEU H 156 VAL QG2 0.00 156 VAL H 156 VAL HA 1.80 156 VAL H 156 VAL HB 1.80 156 VAL H 156 VAL QG1 1.80 156 VAL H 156 VAL QG2 0.00 156 VAL H 157 GLU H 1.80 156 VAL H 155 LEU HA 1.80 156 VAL H 153 ALA HA 1.80 156 VAL H 155 LEU QB 1.80 157 GLU H 157 GLU HA 1.80 157 GLU H 157 GLU QB 1.80 157 GLU H 157 GLU QG 1.80 157 GLU H 158 TYR H 1.80 157 GLU H 158 TYR QD 1.80 157 GLU H 155 LEU HA 1.80 157 GLU H 156 VAL HB 1.80 157 GLU H 156 VAL QG1 1.80 158 TYR H 158 TYR HA 1.80 158 TYR H 158 TYR QB 1.80 158 TYR H 158 TYR QD 1.80 158 TYR H 159 GLY H 1.80 158 TYR H 157 GLU HA 1.80 158 TYR H 157 GLU QB 1.80 158 TYR H 155 LEU QD1 1.80 159 GLY H 160 THR HA 1.80 159 GLY H 156 VAL HA 1.80 159 GLY H 158 TYR QB 1.80 159 GLY H 155 LEU QB 1.80 159 GLY H 155 LEU QD1 1.80 160 THR H 160 THR HA 1.80 160 THR H 160 THR HB 1.80 160 THR H 160 THR QG2 1.80 160 THR H 159 GLY QA 1.80 160 THR H 177 ALA QB 1.80 160 THR H 176 ILE QG2 1.80 161 VAL H 161 VAL HA 1.80 161 VAL H 161 VAL HB 1.80 161 VAL H 161 VAL QG2 1.80 161 VAL H 161 VAL QG1 1.80 161 VAL H 160 THR HA 1.80 161 VAL H 160 THR HB 1.80 161 VAL H 160 THR QG2 1.80 161 VAL H 156 VAL QG2 1.80 162 GLU H 162 GLU HA 1.80 162 GLU H 162 GLU QB 1.80 162 GLU H 163 GLN H 1.80 162 GLU H 177 ALA H 1.80 162 GLU H 176 ILE HA 1.80 162 GLU H 161 VAL HA 1.80 162 GLU H 163 GLN QB 1.80 162 GLU H 175 VAL HB 1.80 162 GLU H 175 VAL QG1 1.80 162 GLU H 161 VAL QG1 1.80 163 GLN H 163 GLN HA 1.80 163 GLN H 163 GLN QB 1.80 163 GLN H 163 GLN QG 1.80 163 GLN H 162 GLU HA 1.80 163 GLN H 161 VAL HA 1.80 163 GLN H 175 VAL HB 1.80 163 GLN H 175 VAL QG1 1.80 163 GLN H 161 VAL QG1 1.80 164 HIS H 164 HIS QB 1.80 166 LYS H 166 LYS HA 1.80 166 LYS H 166 LYS QB 1.80 166 LYS H 166 LYS QG 1.80 166 LYS H 165 PRO HA 1.80 166 LYS H 173 MET H 1.80 166 LYS H 174 MET QB 1.80 166 LYS H 167 LEU QB 1.80 166 LYS H 172 LEU QD1 1.80 167 LEU H 167 LEU HA 1.80 167 LEU H 167 LEU QB 1.80 167 LEU H 167 LEU HG 1.80 167 LEU H 166 LYS QG 1.80 167 LEU H 166 LYS HA 1.80 167 LEU H 166 LYS QB 1.80 168 GLU H 168 GLU HA 1.80 168 GLU H 168 GLU QB 1.80 168 GLU H 168 GLU QG 1.80 168 GLU H 171 GLN H 1.80 168 GLU H 167 LEU HA 1.80 168 GLU H 167 LEU QB 1.80 168 GLU H 167 LEU QD1 1.80 170 ARG H 170 ARG HA 1.80 170 ARG H 170 ARG QB 1.80 170 ARG H 170 ARG QG 1.80 170 ARG H 171 GLN H 1.80 170 ARG H 169 GLY QA 1.80 171 GLN H 171 GLN HA 1.80 171 GLN H 171 GLN QB 1.80 171 GLN H 171 GLN QG 1.80 171 GLN H 169 GLY H 1.80 171 GLN H 170 ARG H 1.80 171 GLN H 169 GLY QA 1.80 171 GLN H 170 ARG HA 1.80 171 GLN H 170 ARG QB 1.80 171 GLN H 167 LEU QD1 1.80 172 LEU H 172 LEU HA 1.80 172 LEU H 172 LEU QB 1.80 172 LEU H 172 LEU HG 1.80 172 LEU H 171 GLN HA 1.80 172 LEU H 132 ARG HA 1.80 172 LEU H 171 GLN QB 1.80 173 MET H 173 MET HA 1.80 173 MET H 173 MET QB 1.80 173 MET H 173 MET QG 1.80 173 MET H 172 LEU HA 1.80 173 MET H 174 MET HA 1.80 173 MET H 172 LEU QB 1.80 173 MET H 172 LEU HG 1.80 173 MET H 172 LEU QD1 1.80 174 MET H 174 MET HA 1.80 174 MET H 174 MET QB 1.80 174 MET H 174 MET QG 1.80 174 MET H 130 SER HA 1.80 174 MET H 173 MET HA 1.80 174 MET H 129 VAL HB 1.80 174 MET H 148 LEU QD1 1.80 174 MET H 129 VAL QG1 1.80 175 VAL H 175 VAL HA 1.80 175 VAL H 175 VAL HB 1.80 175 VAL H 175 VAL QG1 1.80 175 VAL H 175 VAL QG2 0.00 175 VAL H 174 MET HA 1.80 175 VAL H 163 GLN H 1.80 175 VAL H 174 MET QB 1.80 175 VAL H 163 GLN QB 1.80 176 ILE H 176 ILE HA 1.80 176 ILE H 176 ILE HB 1.80 176 ILE H 176 ILE QG1 1.80 176 ILE H 176 ILE QG2 1.80 176 ILE H 176 ILE QD1 1.80 176 ILE H 175 VAL HA 1.80 176 ILE H 128 LYS HA 1.80 176 ILE H 127 ALA H 1.80 176 ILE H 175 VAL QG1 1.80 176 ILE H 175 VAL QG2 1.80 177 ALA H 177 ALA HA 1.80 177 ALA H 177 ALA QB 1.80 177 ALA H 160 THR H 1.80 177 ALA H 161 VAL HA 1.80 177 ALA H 176 ILE HA 1.80 177 ALA H 176 ILE QG2 1.80 179 LYS H 159 GLY QA 1.80 179 LYS H 178 PRO QB 1.80 179 LYS H 121 LEU QB 1.80 86 VAL HA 86 VAL HB 1.80 86 VAL HA 86 VAL QG2 1.80 86 VAL HB 86 VAL QG2 1.80 86 VAL QG1 86 VAL HA 1.80 87 ALA HA 87 ALA QB 1.80 87 ALA HA 90 ASN QB 1.80 90 ASN HA 90 ASN QB 1.80 91 GLN HA 91 GLN QB 1.80 91 GLN HA 91 GLN QG 1.80 92 LYS HA 92 LYS QB 1.80 92 LYS HA 92 LYS QG 1.80 93 GLN HA 93 GLN QB 1.80 93 GLN HA 93 GLN QG 1.80 94 ALA HA 94 ALA QB 1.80 94 ALA QB 125 ASP HA 1.80 94 ALA HA 125 ASP QB 1.80 94 ALA HA 95 GLN QB 1.80 95 GLN HA 95 GLN QB 1.80 95 GLN HA 95 GLN QG 1.80 95 GLN HA 96 VAL HB 1.80 95 GLN HA 96 VAL QG2 1.80 96 VAL HA 96 VAL HB 1.80 96 VAL HA 96 VAL QG1 1.80 96 VAL HA 96 VAL QG2 0.00 96 VAL HA 126 LYS QB 1.80 97 LYS HA 97 LYS QB 1.80 97 LYS HA 97 LYS QG 1.80 97 LYS HA 96 VAL QG1 1.80 97 LYS HA 96 VAL QG2 0.00 97 LYS HA 98 GLU QB 1.80 98 GLU HA 98 GLU QB 1.80 98 GLU HA 98 GLU QG 1.80 98 GLU HA 128 LYS QB 1.80 99 ILE HA 99 ILE HB 1.80 99 ILE HA 99 ILE QG1 1.80 99 ILE HA 99 ILE QG2 1.80 99 ILE HA 99 ILE QD1 1.80 99 ILE HB 113 LYS QB 1.80 99 ILE HB 117 LEU QD1 1.80 99 ILE HB 117 LEU QD2 0.00 99 ILE QG2 120 PHE QD 1.80 99 ILE QG2 101 PHE QD 1.80 99 ILE QG2 116 ASN QB 1.80 99 ILE QG2 129 VAL HA 1.80 99 ILE QG2 113 LYS HA 1.80 99 ILE QG2 113 LYS QG 1.80 100 LYS HA 100 LYS QB 1.80 100 LYS HA 100 LYS QG 1.80 100 LYS HA 130 SER QB 1.80 101 PHE HA 101 PHE QB 1.80 101 PHE HA 101 PHE QD 1.80 101 PHE HA 100 LYS QB 1.80 101 PHE HA 102 ARG QB 1.80 101 PHE HA 99 ILE QG2 1.80 105 THR HA 105 THR HB 1.80 105 THR HA 105 THR QG2 1.80 105 THR QG2 109 ASP QB 1.80 105 THR QG2 110 TYR QB 1.80 105 THR QG2 110 TYR QD 1.80 105 THR QG2 101 PHE QD 1.80 107 GLU HA 107 GLU QB 1.80 107 GLU HA 107 GLU QG 1.80 107 GLU HA 110 TYR QB 1.80 107 GLU HA 110 TYR QD 1.80 108 GLY QA 111 GLN QB 1.80 108 GLY QA 107 GLU QB 1.80 109 ASP HA 109 ASP QB 1.80 109 ASP HA 112 VAL HB 1.80 109 ASP HA 112 VAL QG1 1.80 109 ASP HA 112 VAL QG2 0.00 110 TYR HA 110 TYR QB 1.80 110 TYR HA 110 TYR QD 1.80 110 TYR HA 110 TYR QE 1.80 110 TYR HA 105 THR QG2 1.80 110 TYR HA 113 LYS QB 1.80 111 GLN HA 111 GLN QB 1.80 111 GLN HA 111 GLN QG 1.80 111 GLN HA 114 LEU QB 1.80 111 GLN HA 114 LEU QD1 1.80 111 GLN HA 114 LEU QD2 0.00 111 GLN HA 110 TYR QD 1.80 112 VAL HA 112 VAL HB 1.80 112 VAL HA 112 VAL QG1 1.80 112 VAL HA 112 VAL QG2 0.00 112 VAL QG2 111 GLN QB 1.80 112 VAL QG2 109 ASP QB 1.80 112 VAL QG2 108 GLY QA 1.80 112 VAL QG2 109 ASP HA 1.80 112 VAL QG2 115 ARG QB 1.80 112 VAL QG1 109 ASP QB 1.80 112 VAL HA 111 GLN QB 1.80 112 VAL HA 115 ARG QB 1.80 113 LYS HA 113 LYS QB 1.80 113 LYS HA 113 LYS QG 1.80 113 LYS HA 116 ASN QB 1.80 113 LYS HA 117 LEU HG 1.80 113 LYS HA 112 VAL QG2 1.80 113 LYS HA 112 VAL QG1 1.80 113 LYS HA 99 ILE QG2 1.80 113 LYS HA 99 ILE QD1 1.80 114 LEU HA 114 LEU QB 1.80 114 LEU HA 114 LEU HG 1.80 114 LEU HA 114 LEU QD1 1.80 114 LEU HA 114 LEU QD2 0.00 114 LEU QD2 114 LEU QB 1.80 114 LEU HA 117 LEU QB 1.80 114 LEU HA 117 LEU QD1 1.80 114 LEU HA 117 LEU QD2 0.00 114 LEU QD2 110 TYR QE 1.80 114 LEU QD2 110 TYR QD 1.80 114 LEU QD2 113 LYS QB 1.80 114 LEU QD1 110 TYR QE 1.80 114 LEU QD1 110 TYR QD 1.80 114 LEU QD2 154 ASP QB 1.80 115 ARG HA 115 ARG QG 1.80 115 ARG HA 118 VAL HB 1.80 115 ARG HA 118 VAL QG1 1.80 116 ASN HA 116 ASN QB 1.80 116 ASN HA 119 ARG QB 1.80 116 ASN HA 115 ARG QB 1.80 116 ASN HA 120 PHE QD 1.80 117 LEU HA 117 LEU QB 1.80 117 LEU HA 117 LEU HG 1.80 117 LEU HA 117 LEU QD1 1.80 117 LEU HA 117 LEU QD2 0.00 117 LEU HA 120 PHE QD 1.80 117 LEU HA 120 PHE QB 1.80 117 LEU HA 116 ASN QB 1.80 117 LEU HA 118 VAL HB 1.80 117 LEU QD2 176 ILE QG1 1.80 117 LEU QD2 99 ILE HB 1.80 117 LEU QD2 120 PHE QD 1.80 117 LEU QD1 176 ILE HB 1.80 117 LEU QD1 110 TYR QE 1.80 118 VAL HA 118 VAL HB 1.80 118 VAL HA 118 VAL QG1 1.80 118 VAL HA 118 VAL QG2 0.00 118 VAL HA 121 LEU QB 1.80 118 VAL HA 155 LEU QD1 1.80 118 VAL HA 155 LEU QD2 0.00 118 VAL QG2 158 TYR QD 1.80 118 VAL QG2 158 TYR QE 1.80 118 VAL QG2 155 LEU QD2 1.80 118 VAL QG1 121 LEU QD1 1.80 118 VAL QG1 158 TYR QE 1.80 119 ARG HA 119 ARG QG 1.80 119 ARG HA 122 SER QB 1.80 120 PHE HA 120 PHE QB 1.80 120 PHE HA 120 PHE HD1 1.80 120 PHE HA 123 GLU QB 1.80 121 LEU HA 121 LEU QB 1.80 121 LEU HA 121 LEU HG 1.80 121 LEU HA 121 LEU QD2 1.80 122 SER HA 122 SER QB 1.80 123 GLU HA 123 GLU QB 1.80 123 GLU HA 123 GLU QG 1.80 125 ASP HA 125 ASP QB 1.80 125 ASP HA 94 ALA QB 1.80 126 LYS HA 126 LYS QB 1.80 126 LYS HA 126 LYS QG 1.80 126 LYS HA 178 PRO QG 1.80 126 LYS HA 178 PRO QD 1.80 126 LYS HA 121 LEU QD2 1.80 127 ALA HA 127 ALA QB 1.80 127 ALA HA 96 VAL QG1 1.80 127 ALA QB 176 ILE HB 1.80 127 ALA QB 120 PHE QD 1.80 127 ALA QB 117 LEU QD1 1.80 127 ALA QB 117 LEU QD2 0.00 128 LYS HA 128 LYS QB 1.80 128 LYS HA 128 LYS QG 1.80 128 LYS HA 175 VAL QG1 1.80 128 LYS HA 175 VAL QG2 0.00 128 LYS HA 175 VAL HA 1.80 129 VAL HA 129 VAL HB 1.80 129 VAL HA 129 VAL QG1 1.80 129 VAL HA 129 VAL QG2 0.00 129 VAL HA 99 ILE HB 1.80 129 VAL HA 117 LEU QD2 1.80 129 VAL QG2 148 LEU QD2 1.80 129 VAL QG2 148 LEU QD1 0.00 129 VAL QG1 131 LEU QD1 1.80 129 VAL QG1 148 LEU QD2 1.80 129 VAL QG1 148 LEU QD1 0.00 130 SER HA 130 SER QB 1.80 130 SER HA 173 MET QB 1.80 131 LEU HA 131 LEU QB 1.80 131 LEU HA 131 LEU HG 1.80 131 LEU HA 131 LEU QD1 1.80 131 LEU HA 131 LEU QD2 0.00 131 LEU QB 131 LEU QD1 1.80 131 LEU QB 131 LEU QD2 0.00 131 LEU HA 148 LEU QD1 1.80 131 LEU HA 148 LEU QD2 0.00 131 LEU HA 101 PHE QB 1.80 131 LEU QD1 133 PHE QD 1.80 131 LEU QD1 147 LEU QB 1.80 131 LEU QD1 147 LEU QD2 1.80 131 LEU QD1 147 LEU QD1 0.00 131 LEU QD1 144 GLY QA 1.80 131 LEU QD1 103 PRO HA 1.80 131 LEU QD2 133 PHE QE 1.80 131 LEU QD2 103 PRO HA 1.80 131 LEU QD2 147 LEU QB 1.80 132 ARG HA 132 ARG QG 1.80 132 ARG HA 171 GLN HA 1.80 132 ARG HA 171 GLN QB 1.80 133 PHE HA 133 PHE QB 1.80 133 PHE HA 133 PHE QD 1.80 133 PHE HA 132 ARG QB 1.80 136 ARG HA 136 ARG QG 1.80 137 GLU HA 137 GLU QB 1.80 137 GLU HA 137 GLU QG 1.80 137 GLU HA 133 PHE HD2 1.80 138 MET HA 138 MET QB 1.80 138 MET HA 138 MET QG 1.80 138 MET HA 138 MET QE 1.80 139 ALA HA 139 ALA QB 1.80 139 ALA QB 140 HIS HD2 1.80 139 ALA QB 138 MET QB 1.80 140 HIS HA 140 HIS QB 1.80 140 HIS HA 140 HIS HD2 1.80 140 HIS HA 143 LEU QB 1.80 140 HIS HA 143 LEU QD1 1.80 140 HIS HA 143 LEU QD2 0.00 141 GLN HA 141 GLN QB 1.80 141 GLN HA 141 GLN QG 1.80 141 GLN HA 133 PHE QE 1.80 141 GLN HA 144 GLY QA 1.80 142 GLU HA 142 GLU QB 1.80 142 GLU HA 142 GLU QG 1.80 142 GLU HA 145 MET QB 1.80 142 GLU HA 145 MET QG 1.80 143 LEU HA 143 LEU QB 1.80 143 LEU HA 143 LEU HG 1.80 143 LEU HA 143 LEU QD1 1.80 143 LEU HA 143 LEU QD2 0.00 143 LEU HA 146 GLU QB 1.80 143 LEU QD1 146 GLU QB 1.80 143 LEU QD2 142 GLU QB 1.80 143 LEU QD2 140 HIS HA 1.80 145 MET HA 145 MET QB 1.80 145 MET HA 145 MET QG 1.80 145 MET HA 148 LEU QB 1.80 145 MET QE 172 LEU QD2 1.80 146 GLU HA 146 GLU QB 1.80 146 GLU HA 146 GLU QG 1.80 146 GLU HA 149 LYS QB 1.80 146 GLU HA 149 LYS QD 1.80 146 GLU QG 143 LEU HA 1.80 147 LEU HA 147 LEU QB 1.80 147 LEU HA 147 LEU HG 1.80 147 LEU HA 147 LEU QD1 1.80 147 LEU HA 147 LEU QD2 1.80 147 LEU HG 147 LEU QD1 1.80 147 LEU HG 147 LEU QD2 0.00 147 LEU HA 150 ARG QB 1.80 147 LEU QD2 101 PHE QB 1.80 147 LEU QD2 144 GLY QA 1.80 147 LEU QD2 101 PHE QD 1.80 147 LEU QD2 110 TYR QD 1.80 147 LEU QD1 110 TYR QE 1.80 148 LEU HA 148 LEU QB 1.80 148 LEU HA 148 LEU HG 1.80 148 LEU HA 148 LEU QD1 1.80 148 LEU HA 148 LEU QD2 0.00 148 LEU HG 148 LEU QD1 1.80 148 LEU HG 148 LEU QD2 0.00 148 LEU HA 151 VAL HB 1.80 148 LEU QD1 172 LEU QD1 1.80 148 LEU QD1 174 MET QE 1.80 148 LEU QD1 172 LEU QB 1.80 148 LEU QD1 174 MET QB 1.80 148 LEU QD2 147 LEU QB 1.80 148 LEU QD2 151 VAL QG2 1.80 148 LEU QD2 151 VAL QG1 0.00 148 LEU QD2 147 LEU HA 1.80 149 LYS HA 149 LYS QB 1.80 149 LYS HA 149 LYS QG 1.80 149 LYS HA 149 LYS QD 1.80 149 LYS HA 152 GLU QB 1.80 149 LYS HA 148 LEU QB 1.80 150 ARG HA 150 ARG QG 1.80 150 ARG HA 153 ALA QB 1.80 150 ARG HA 152 GLU QB 1.80 151 VAL HA 151 VAL HB 1.80 151 VAL HA 151 VAL QG1 1.80 151 VAL HA 151 VAL QG2 0.00 151 VAL HA 154 ASP QB 1.80 151 VAL HB 148 LEU QD2 1.80 151 VAL QG1 129 VAL QG1 1.80 151 VAL QG1 129 VAL QG2 0.00 151 VAL QG1 155 LEU QD2 1.80 151 VAL QG1 155 LEU QD1 0.00 151 VAL QG2 110 TYR HE1 1.80 151 VAL QG2 110 TYR HD1 1.80 151 VAL QG2 147 LEU HG 1.80 151 VAL QG2 148 LEU QD2 1.80 151 VAL QG2 148 LEU QD1 0.00 152 GLU HA 152 GLU QB 1.80 152 GLU HA 152 GLU QG 1.80 152 GLU HA 176 ILE QD1 1.80 153 ALA HA 156 VAL HB 1.80 153 ALA HA 156 VAL QG1 1.80 153 ALA HA 156 VAL QG2 1.80 154 ASP HA 154 ASP QB 1.80 154 ASP QB 155 LEU HG 1.80 154 ASP QB 153 ALA QB 1.80 154 ASP QB 151 VAL QG2 1.80 155 LEU HA 155 LEU QB 1.80 155 LEU HA 155 LEU HG 1.80 155 LEU HA 155 LEU QD1 1.80 155 LEU HA 155 LEU QD2 0.00 155 LEU HA 158 TYR QD 1.80 155 LEU QB 158 TYR QB 1.80 155 LEU QD1 121 LEU QB 1.80 155 LEU QD1 117 LEU QB 1.80 155 LEU QD1 176 ILE QD1 1.80 155 LEU QD1 158 TYR QD 1.80 155 LEU QD2 117 LEU QB 1.80 155 LEU QD2 159 GLY QA 1.80 156 VAL HA 156 VAL HB 1.80 156 VAL HA 156 VAL QG1 1.80 156 VAL HA 156 VAL QG2 0.00 156 VAL QG2 156 VAL HB 1.80 156 VAL QG1 153 ALA QB 1.80 156 VAL QG1 157 GLU QG 1.80 156 VAL QG2 155 LEU QB 1.80 156 VAL QG2 157 GLU QG 1.80 157 GLU HA 157 GLU QB 1.80 157 GLU HA 157 GLU QG 1.80 157 GLU HA 156 VAL QG1 1.80 157 GLU HA 156 VAL QG2 0.00 158 TYR HA 158 TYR QB 1.80 158 TYR HA 158 TYR HD2 1.80 158 TYR HA 121 LEU QD1 1.80 158 TYR HA 121 LEU QB 1.80 159 GLY QA 176 ILE QG2 1.80 160 THR HA 160 THR HB 1.80 160 THR HA 160 THR QG2 1.80 160 THR HA 161 VAL HB 1.80 160 THR HA 156 VAL QG2 1.80 160 THR HA 176 ILE QG2 1.80 161 VAL HA 161 VAL HB 1.80 161 VAL HA 161 VAL QG1 1.80 161 VAL HA 161 VAL QG2 0.00 161 VAL QG2 161 VAL HB 1.80 161 VAL QG1 160 THR HA 1.80 161 VAL QG1 164 HIS HA 1.80 161 VAL HA 176 ILE QG2 1.80 161 VAL HA 176 ILE QD1 1.80 161 VAL HA 176 ILE HA 1.80 162 GLU HA 162 GLU QB 1.80 162 GLU HA 162 GLU QG 1.80 162 GLU QB 175 VAL QG1 1.80 162 GLU QB 177 ALA QB 1.80 163 GLN HA 163 GLN QB 1.80 163 GLN HA 163 GLN QG 1.80 163 GLN HA 162 GLU QB 1.80 163 GLN HA 161 VAL QG1 1.80 163 GLN HA 161 VAL QG2 1.80 163 GLN QB 176 ILE HA 1.80 163 GLN QB 175 VAL QG1 1.80 163 GLN QB 175 VAL QG2 0.00 163 GLN QB 175 VAL HB 1.80 164 HIS HA 164 HIS QB 1.80 164 HIS HA 164 HIS HD2 1.80 164 HIS HA 161 VAL QG1 1.80 164 HIS HA 165 PRO QD 1.80 165 PRO HA 165 PRO QB 1.80 165 PRO HA 165 PRO QG 1.80 165 PRO HA 165 PRO QD 1.80 165 PRO HA 175 VAL QG2 1.80 165 PRO HA 174 MET QB 1.80 166 LYS HA 166 LYS QB 1.80 166 LYS HA 166 LYS QG 1.80 166 LYS HA 172 LEU QD1 1.80 166 LYS QB 167 LEU QB 1.80 167 LEU HA 167 LEU QB 1.80 167 LEU HA 167 LEU HG 1.80 167 LEU HA 167 LEU QD1 1.80 167 LEU HA 167 LEU QD2 0.00 167 LEU HA 172 LEU HA 1.80 167 LEU HA 172 LEU QD1 1.80 167 LEU HA 172 LEU QD2 0.00 167 LEU QB 172 LEU QD1 1.80 167 LEU QD1 133 PHE QD 1.80 167 LEU QD1 170 ARG HA 1.80 168 GLU HA 168 GLU QB 1.80 170 ARG HA 170 ARG QG 1.80 171 GLN HA 171 GLN QB 1.80 171 GLN HA 171 GLN QG 1.80 171 GLN HA 172 LEU QB 1.80 171 GLN HA 132 ARG HA 1.80 171 GLN HA 133 PHE QD 1.80 172 LEU HA 172 LEU QB 1.80 172 LEU HA 172 LEU HG 1.80 172 LEU HA 172 LEU QD1 1.80 172 LEU HA 172 LEU QD2 0.00 172 LEU HA 167 LEU QD1 1.80 172 LEU HA 167 LEU QD2 0.00 172 LEU QD1 133 PHE QE 1.80 172 LEU QD2 133 PHE QE 1.80 172 LEU QD1 133 PHE QD 1.80 172 LEU QD2 133 PHE QE 1.80 173 MET HA 173 MET QB 1.80 173 MET HA 173 MET QG 1.80 173 MET HA 173 MET QE 1.80 173 MET HA 130 SER HA 1.80 173 MET HA 130 SER QB 1.80 173 MET HA 175 VAL QG2 1.80 173 MET QB 171 GLN QB 1.80 174 MET HA 174 MET QB 1.80 174 MET HA 174 MET QE 1.80 174 MET HA 175 VAL QG1 1.80 174 MET HA 175 VAL QG2 0.00 174 MET HA 173 MET QB 1.80 174 MET HA 175 VAL HB 1.80 175 VAL HA 175 VAL HB 1.80 175 VAL HA 175 VAL QG1 1.80 175 VAL HA 175 VAL QG2 0.00 175 VAL QG2 175 VAL HB 1.80 175 VAL HA 128 LYS QB 1.80 175 VAL QG1 128 LYS QB 1.80 175 VAL QG1 177 ALA QB 1.80 175 VAL QG1 162 GLU QB 1.80 175 VAL QG2 174 MET QB 1.80 175 VAL QG2 163 GLN QB 1.80 176 ILE HA 176 ILE HB 1.80 176 ILE HA 176 ILE QG1 1.80 176 ILE HA 176 ILE QG2 1.80 176 ILE HA 176 ILE QD1 1.80 176 ILE QD1 174 MET QB 1.80 176 ILE QD1 160 THR HA 1.80 176 ILE HB 127 ALA QB 1.80 176 ILE QG2 121 LEU QD1 1.80 176 ILE QG2 121 LEU QD2 0.00 176 ILE QG2 159 GLY QA 1.80 176 ILE QG2 156 VAL QG1 1.80 176 ILE QG2 156 VAL QG2 0.00 177 ALA HA 177 ALA QB 1.80 177 ALA HA 126 LYS HA 1.80 177 ALA HA 178 PRO QD 1.80 177 ALA HA 175 VAL QG1 1.80 177 ALA HA 175 VAL QG2 0.00 177 ALA QB 162 GLU QB 1.80 177 ALA QB 175 VAL QG1 1.80 177 ALA QB 178 PRO QD 1.80