NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype | subsubtype | other_prop |
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470159 |
1ajw   |
cing | recoord | dress | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
62 SER HA 63 ALA H 1.80 63 ALA HA 64 ASP H 1.80 64 ASP HA 64 ASP H 1.80 64 ASP QB 64 ASP H 1.80 65 PRO HA 66 ASN H 1.80 65 PRO QD 66 ASN H 1.80 66 ASN QB 66 ASN H 1.80 66 ASN HA 67 VAL H 1.80 67 VAL HA 67 VAL H 1.80 67 VAL H 68 PRO QD 1.80 68 PRO HA 69 ASN H 1.80 68 PRO QB 69 ASN H 1.80 69 ASN QB 69 ASN H 1.80 68 PRO QB 70 VAL H 1.80 69 ASN HA 70 VAL H 1.80 69 ASN QB 70 VAL H 1.80 70 VAL HA 70 VAL H 1.80 70 VAL HA 71 VAL H 1.80 71 VAL HA 71 VAL H 1.80 71 VAL HA 72 VAL H 1.80 71 VAL QG1 72 VAL H 1.80 71 VAL QG2 72 VAL H 0.00 72 VAL HA 72 VAL H 1.80 72 VAL HB 72 VAL H 1.80 72 VAL QG1 72 VAL H 1.80 72 VAL QG2 72 VAL H 0.00 72 VAL HA 73 THR H 1.80 73 THR HA 73 THR H 1.80 73 THR HB 73 THR H 1.80 72 VAL HA 74 ARG H 1.80 73 THR HA 74 ARG H 1.80 73 THR HB 74 ARG H 1.80 74 ARG HA 74 ARG H 1.80 74 ARG HA 75 LEU H 1.80 75 LEU HA 75 LEU H 1.80 75 LEU HA 76 THR H 1.80 76 THR HA 76 THR H 1.80 76 THR HB 76 THR H 1.80 76 THR HA 77 LEU H 1.80 76 THR HB 77 LEU H 1.80 77 LEU HA 77 LEU H 1.80 77 LEU HA 78 VAL H 1.80 77 LEU QB 78 VAL H 1.80 78 VAL HA 78 VAL H 1.80 78 VAL HA 79 CYS H 1.80 78 VAL HB 79 CYS H 1.80 78 VAL QG1 79 CYS H 1.80 78 VAL QG2 79 CYS H 0.00 79 CYS HA 79 CYS H 1.80 79 CYS QB 79 CYS H 1.80 80 SER HA 81 THR H 1.80 81 THR HA 81 THR H 1.80 81 THR HB 81 THR H 1.80 81 THR QG2 81 THR H 1.80 80 SER HA 82 ALA H 1.80 80 SER QB 82 ALA H 1.80 81 THR H 82 ALA QB 1.80 81 THR HA 82 ALA H 1.80 82 ALA HA 82 ALA H 1.80 82 ALA QB 82 ALA H 1.80 82 ALA QB 84 GLY H 1.80 83 PRO HA 84 GLY H 1.80 83 PRO QD 84 GLY H 1.80 84 GLY QA 84 GLY H 1.80 77 LEU H 85 PRO HA 1.80 84 GLY H 85 PRO QD 1.80 85 PRO HA 86 LEU H 1.80 85 PRO QB 86 LEU H 1.80 85 PRO QD 86 LEU H 1.80 86 LEU HA 86 LEU H 1.80 86 LEU QB 86 LEU H 1.80 86 LEU QD1 86 LEU H 1.80 86 LEU QD2 86 LEU H 0.00 86 LEU HG 86 LEU H 1.80 75 LEU H 87 GLU HA 1.80 76 THR HA 87 GLU H 1.80 77 LEU H 87 GLU HA 1.80 86 LEU HA 87 GLU H 1.80 86 LEU QD1 87 GLU H 1.80 86 LEU QD2 87 GLU H 0.00 87 GLU HA 87 GLU H 1.80 87 GLU QG 87 GLU H 1.80 76 THR HA 88 LEU H 1.80 87 GLU HA 88 LEU H 1.80 88 LEU HA 88 LEU H 1.80 75 LEU H 89 ASP HA 1.80 88 LEU HA 89 ASP H 1.80 89 ASP HA 89 ASP H 1.80 89 ASP HB3 89 ASP H 1.80 89 ASP HB2 89 ASP H 1.80 74 ARG HA 90 LEU H 1.80 89 ASP HA 90 LEU H 1.80 89 ASP QB 90 LEU H 1.80 90 LEU HA 90 LEU H 1.80 90 LEU HA 91 THR H 1.80 90 LEU QD1 91 THR H 1.80 90 LEU QD2 91 THR H 0.00 91 THR HA 91 THR H 1.80 90 LEU HA 92 GLY H 1.80 91 THR HA 92 GLY H 1.80 92 GLY QA 92 GLY H 1.80 92 GLY H 93 ASP QB 1.80 92 GLY QA 93 ASP H 1.80 93 ASP HA 93 ASP H 1.80 93 ASP QB 93 ASP H 1.80 91 THR H 94 LEU HA 1.80 93 ASP HA 94 LEU H 1.80 94 LEU HA 94 LEU H 1.80 94 LEU H 95 GLU HA 1.80 94 LEU HA 95 GLU H 1.80 95 GLU HA 95 GLU H 1.80 95 GLU HA 96 SER H 1.80 96 SER HA 96 SER H 1.80 96 SER QB 96 SER H 1.80 96 SER HA 97 PHE H 1.80 97 PHE HA 97 PHE H 1.80 97 PHE QB 97 PHE H 1.80 97 PHE HA 98 LYS H 1.80 97 PHE QB 98 LYS H 1.80 98 LYS HA 98 LYS H 1.80 98 LYS HA 99 LYS H 1.80 99 LYS HA 99 LYS H 1.80 98 LYS HA 100 GLN H 1.80 99 LYS HA 100 GLN H 1.80 100 GLN HA 100 GLN H 1.80 100 GLN QB 100 GLN H 1.80 100 GLN QG 100 GLN H 1.80 100 GLN HA 101 SER H 1.80 100 GLN QB 101 SER H 1.80 100 GLN QG 101 SER H 1.80 101 SER HA 101 SER H 1.80 101 SER QB 101 SER H 1.80 101 SER HA 102 PHE H 1.80 101 SER QB 102 PHE H 1.80 102 PHE HA 102 PHE H 1.80 102 PHE QB 102 PHE H 1.80 102 PHE HA 103 VAL H 1.80 102 PHE QB 103 VAL H 1.80 103 VAL HA 103 VAL H 1.80 103 VAL HB 103 VAL H 1.80 103 VAL HA 104 LEU H 1.80 104 LEU HA 104 LEU H 1.80 105 LYS HA 106 GLU H 1.80 106 GLU HA 106 GLU H 1.80 106 GLU QG 106 GLU H 1.80 106 GLU QB 107 GLY H 1.80 107 GLY QA 107 GLY H 1.80 198 ILE QG2 107 GLY H 1.80 107 GLY QA 108 VAL H 1.80 108 VAL HA 108 VAL H 1.80 108 VAL HB 108 VAL H 1.80 108 VAL HA 109 GLU H 1.80 109 GLU HA 109 GLU H 1.80 78 VAL H 110 TYR HA 1.80 109 GLU HA 110 TYR H 1.80 110 TYR HA 110 TYR H 1.80 110 TYR QB 110 TYR H 1.80 110 TYR QD 110 TYR H 1.80 110 TYR QE 110 TYR H 1.80 79 CYS HA 111 ARG H 1.80 110 TYR HA 111 ARG H 1.80 110 TYR QB 111 ARG H 1.80 111 ARG HA 111 ARG H 1.80 111 ARG QD 111 ARG H 1.80 76 THR H 112 ILE HA 1.80 78 VAL H 112 ILE HA 1.80 111 ARG HA 112 ILE H 1.80 76 THR HB 113 LYS H 1.80 77 LEU HA 113 LYS H 1.80 112 ILE HA 113 LYS H 1.80 113 LYS HA 113 LYS H 1.80 76 THR H 114 ILE HA 1.80 113 LYS HA 114 ILE H 1.80 114 ILE HA 114 ILE H 1.80 114 ILE HB 114 ILE H 1.80 114 ILE QG1 114 ILE H 1.80 114 ILE QG2 114 ILE H 1.80 73 THR H 115 SER QB 1.80 74 ARG H 115 SER QB 1.80 75 LEU HA 115 SER H 1.80 114 ILE HA 115 SER H 1.80 115 SER HA 115 SER H 1.80 73 THR H 116 PHE HA 1.80 73 THR H 116 PHE QB 1.80 74 ARG H 116 PHE HA 1.80 115 SER HA 116 PHE H 1.80 115 SER QB 116 PHE H 1.80 116 PHE HA 116 PHE H 1.80 116 PHE QD 116 PHE H 1.80 72 VAL HA 117 ARG H 1.80 73 THR QG2 117 ARG H 1.80 116 PHE HA 117 ARG H 1.80 116 PHE QB 117 ARG H 1.80 116 PHE QD 117 ARG H 1.80 117 ARG QB 117 ARG HE 1.80 117 ARG HA 117 ARG H 1.80 117 ARG HA 118 VAL H 1.80 118 VAL HA 118 VAL H 1.80 118 VAL QG1 118 VAL H 1.80 118 VAL QG2 118 VAL H 0.00 69 ASN HA 119 ASN H 1.80 70 VAL HA 119 ASN H 1.80 118 VAL HA 119 ASN H 1.80 119 ASN HA 119 ASN H 1.80 119 ASN QB 119 ASN H 1.80 119 ASN HA 120 ARG H 1.80 119 ASN QB 120 ARG H 1.80 120 ARG HA 120 ARG H 1.80 120 ARG QB 120 ARG H 1.80 120 ARG QD 120 ARG H 1.80 120 ARG HA 121 GLU H 1.80 121 GLU HA 121 GLU H 1.80 121 GLU HA 122 ILE H 1.80 122 ILE HA 122 ILE H 1.80 122 ILE HA 123 VAL H 1.80 123 VAL HA 123 VAL H 1.80 123 VAL HA 124 SER H 1.80 123 VAL HB 124 SER H 1.80 124 SER QB 124 SER H 1.80 124 SER HA 125 GLY H 1.80 125 GLY QA 125 GLY H 1.80 124 SER HA 126 MET H 1.80 125 GLY QA 126 MET H 1.80 126 MET HA 126 MET H 1.80 126 MET QG 126 MET H 1.80 126 MET HA 127 LYS H 1.80 127 LYS HA 127 LYS H 1.80 127 LYS HA 128 TYR H 1.80 128 TYR HA 128 TYR H 1.80 128 TYR QB 128 TYR H 1.80 128 TYR HA 129 ILE H 1.80 129 ILE HA 129 ILE H 1.80 129 ILE HA 130 GLN H 1.80 130 GLN HA 130 GLN H 1.80 130 GLN HA 131 HIS H 1.80 130 GLN QB 131 HIS H 1.80 131 HIS HA 131 HIS H 1.80 131 HIS QB 131 HIS H 1.80 131 HIS HD2 131 HIS H 1.80 131 HIS H 132 THR HA 1.80 131 HIS HA 132 THR H 1.80 131 HIS QB 132 THR H 1.80 132 THR HB 132 THR H 1.80 132 THR HA 133 TYR H 1.80 133 TYR HA 133 TYR H 1.80 133 TYR QB 133 TYR H 1.80 133 TYR HA 134 ARG H 1.80 133 TYR QB 134 ARG H 1.80 134 ARG HA 134 ARG H 1.80 134 ARG HA 135 LYS H 1.80 135 LYS HA 135 LYS H 1.80 135 LYS QB 135 LYS H 1.80 135 LYS HA 136 GLY H 1.80 135 LYS QB 136 GLY H 1.80 135 LYS QD 136 GLY H 1.80 136 GLY QA 136 GLY H 1.80 133 TYR HA 137 VAL H 1.80 133 TYR QD 137 VAL H 1.80 134 ARG HA 137 VAL H 1.80 135 LYS HA 137 VAL H 1.80 136 GLY QA 137 VAL H 1.80 137 VAL HA 137 VAL H 1.80 133 TYR QD 138 LYS H 1.80 134 ARG H 138 LYS HA 1.80 137 VAL HA 138 LYS H 1.80 138 LYS HA 138 LYS H 1.80 133 TYR HA 139 ILE H 1.80 138 LYS HA 139 ILE H 1.80 139 ILE HA 139 ILE H 1.80 132 THR HA 140 ASP H 1.80 132 THR HB 140 ASP H 1.80 138 LYS HA 140 ASP H 1.80 139 ILE HA 140 ASP H 1.80 139 ILE HB 140 ASP H 1.80 140 ASP HA 140 ASP H 1.80 140 ASP QB 140 ASP H 1.80 131 HIS HA 141 LYS H 1.80 132 THR H 141 LYS HA 1.80 140 ASP HA 141 LYS H 1.80 140 ASP QB 141 LYS H 1.80 141 LYS HA 141 LYS H 1.80 141 LYS QB 141 LYS H 1.80 129 ILE HA 142 THR H 1.80 131 HIS HA 142 THR H 1.80 131 HIS HD2 142 THR H 1.80 141 LYS HA 142 THR H 1.80 142 THR HA 142 THR H 1.80 142 THR HB 142 THR H 1.80 130 GLN H 143 ASP HA 1.80 142 THR HA 143 ASP H 1.80 142 THR HB 143 ASP H 1.80 143 ASP HA 143 ASP H 1.80 143 ASP QB 143 ASP H 1.80 129 ILE HA 144 TYR H 1.80 143 ASP HA 144 TYR H 1.80 144 TYR HA 144 TYR H 1.80 144 TYR QB 144 TYR H 1.80 144 TYR QD 144 TYR H 1.80 126 MET H 145 MET HA 1.80 128 TYR H 145 MET HA 1.80 144 TYR HA 145 MET H 1.80 144 TYR QB 145 MET H 1.80 145 MET HA 145 MET H 1.80 145 MET QG 145 MET H 1.80 127 LYS HA 146 VAL H 1.80 128 TYR H 146 VAL QG1 1.80 128 TYR H 146 VAL QG2 0.00 145 MET HA 146 VAL H 1.80 146 VAL HA 146 VAL H 1.80 146 VAL QG1 146 VAL H 1.80 146 VAL QG2 146 VAL H 0.00 145 MET HA 147 GLY H 1.80 147 GLY QA 147 GLY H 1.80 125 GLY H 148 SER HA 1.80 126 MET H 148 SER HA 1.80 147 GLY QA 148 SER H 1.80 148 SER HA 148 SER H 1.80 148 SER QB 148 SER H 1.80 123 VAL QG1 149 TYR H 1.80 123 VAL QG2 149 TYR H 0.00 124 SER HA 149 TYR H 1.80 148 SER HA 149 TYR H 1.80 148 SER QB 149 TYR H 1.80 149 TYR HA 149 TYR H 1.80 149 TYR QB 149 TYR H 1.80 123 VAL H 150 GLY QA 1.80 149 TYR HA 150 GLY H 1.80 150 GLY QA 150 GLY H 1.80 151 PRO HA 152 ARG H 1.80 153 ALA QB 153 ALA H 1.80 153 ALA HA 154 GLU H 1.80 153 ALA QB 154 GLU H 1.80 154 GLU HA 154 GLU H 1.80 154 GLU QG 154 GLU H 1.80 116 PHE H 155 GLU HA 1.80 117 ARG HA 155 GLU H 1.80 117 ARG QD 155 GLU H 1.80 118 VAL H 155 GLU HA 1.80 154 GLU HA 155 GLU H 1.80 155 GLU HA 155 GLU H 1.80 155 GLU HA 156 TYR H 1.80 156 TYR HA 156 TYR H 1.80 115 SER HA 157 GLU H 1.80 116 PHE H 157 GLU HA 1.80 156 TYR HA 157 GLU H 1.80 157 GLU HA 157 GLU H 1.80 113 LYS HA 158 PHE H 1.80 115 SER HA 158 PHE H 1.80 157 GLU HA 158 PHE H 1.80 158 PHE HA 158 PHE H 1.80 158 PHE QB 158 PHE H 1.80 113 LYS HA 159 LEU H 1.80 114 ILE H 159 LEU HA 1.80 158 PHE HA 159 LEU H 1.80 159 LEU HA 159 LEU H 1.80 111 ARG HA 160 THR H 1.80 112 ILE H 160 THR HA 1.80 113 LYS HA 160 THR H 1.80 159 LEU HA 160 THR H 1.80 160 THR HA 160 THR H 1.80 160 THR HB 160 THR H 1.80 111 ARG QD 162 MET H 1.80 161 PRO HA 162 MET H 1.80 161 PRO QD 162 MET H 1.80 162 MET HA 162 MET H 1.80 162 MET QB 162 MET H 1.80 162 MET QG 162 MET H 1.80 109 GLU HA 163 GLU H 1.80 111 ARG HA 163 GLU H 1.80 162 MET HA 163 GLU H 1.80 162 MET QG 163 GLU H 1.80 163 GLU HA 163 GLU H 1.80 163 GLU QB 163 GLU H 1.80 163 GLU QG 163 GLU H 1.80 109 GLU HA 164 GLU H 1.80 110 TYR H 164 GLU HA 1.80 110 TYR H 164 GLU QB 1.80 163 GLU HA 164 GLU H 1.80 164 GLU HA 164 GLU H 1.80 108 VAL QG2 165 ALA H 1.80 109 GLU HA 165 ALA H 1.80 110 TYR QD 165 ALA H 1.80 164 GLU HA 165 ALA H 1.80 164 GLU QB 165 ALA H 1.80 164 GLU QG 165 ALA H 1.80 165 ALA HA 165 ALA H 1.80 165 ALA QB 165 ALA H 1.80 107 GLY QA 165 ALA H 1.80 166 PRO HA 167 LYS H 1.80 166 PRO QB 167 LYS H 1.80 166 PRO QD 167 LYS H 1.80 167 LYS HA 167 LYS H 1.80 167 LYS QE 167 LYS H 1.80 106 GLU QB 168 GLY H 1.80 106 GLU QG 168 GLY H 1.80 198 ILE QG2 168 GLY H 1.80 167 LYS HA 168 GLY H 1.80 168 GLY QA 168 GLY H 1.80 168 GLY H 169 MET HA 1.80 168 GLY H 106 GLU QB 1.80 168 GLY H 167 LYS QB 1.80 168 GLY H 167 LYS QG 1.80 169 MET QB 169 MET H 1.80 169 MET QB 170 LEU H 1.80 170 LEU HA 170 LEU H 1.80 170 LEU QB 170 LEU H 1.80 170 LEU QD1 170 LEU H 1.80 170 LEU QD2 170 LEU H 0.00 169 MET HA 171 ALA H 1.80 170 LEU HA 171 ALA H 1.80 171 ALA HA 171 ALA H 1.80 169 MET HA 172 ARG H 1.80 171 ALA HA 172 ARG H 1.80 172 ARG HA 172 ARG H 1.80 172 ARG QD 172 ARG H 1.80 172 ARG HA 173 GLY H 1.80 172 ARG QB 173 GLY H 1.80 173 GLY QA 173 GLY H 1.80 173 GLY QA 174 SER H 1.80 174 SER HA 174 SER H 1.80 174 SER QB 174 SER H 1.80 174 SER HA 175 TYR H 1.80 174 SER QB 175 TYR H 1.80 175 TYR HA 175 TYR H 1.80 175 TYR HD1 175 TYR H 1.80 133 TYR QB 176 ASN H 1.80 134 ARG HA 176 ASN H 1.80 175 TYR HA 176 ASN H 1.80 175 TYR QB 176 ASN H 1.80 176 ASN HA 176 ASN H 1.80 176 ASN QB 176 ASN H 1.80 131 HIS H 177 ILE QG2 1.80 133 TYR H 177 ILE HA 1.80 176 ASN HA 177 ILE H 1.80 176 ASN QB 177 ILE H 1.80 177 ILE HA 177 ILE H 1.80 130 GLN HA 178 LYS H 1.80 132 THR HA 178 LYS H 1.80 177 ILE HA 178 LYS H 1.80 178 LYS HA 178 LYS H 1.80 131 HIS H 179 SER HA 1.80 179 SER HA 179 SER H 1.80 179 SER QB 179 SER H 1.80 128 TYR HA 180 ARG H 1.80 179 SER HA 180 ARG H 1.80 179 SER QB 180 ARG H 1.80 180 ARG QB 180 ARG H 1.80 127 LYS H 181 PHE HA 1.80 129 ILE H 181 PHE HA 1.80 180 ARG H 181 PHE HA 1.80 180 ARG HA 181 PHE H 1.80 181 PHE HA 181 PHE H 1.80 181 PHE QB 181 PHE H 1.80 126 MET HA 182 THR H 1.80 128 TYR HA 182 THR H 1.80 181 PHE HA 182 THR H 1.80 181 PHE QB 182 THR H 1.80 182 THR HA 182 THR H 1.80 182 THR HB 182 THR H 1.80 126 MET H 183 ASP HA 1.80 127 LYS H 183 ASP HA 1.80 182 THR HA 183 ASP H 1.80 182 THR HB 183 ASP H 1.80 182 THR QG2 183 ASP H 1.80 183 ASP HA 183 ASP H 1.80 183 ASP QB 183 ASP H 1.80 125 GLY QA 184 ASP H 1.80 183 ASP HA 184 ASP H 1.80 183 ASP HB2 184 ASP H 1.80 184 ASP HA 184 ASP H 1.80 184 ASP QB 184 ASP H 1.80 183 ASP HA 185 ASP H 1.80 183 ASP QB 185 ASP H 1.80 184 ASP HA 185 ASP H 1.80 185 ASP HA 185 ASP H 1.80 185 ASP QB 185 ASP H 1.80 184 ASP HA 186 ARG H 1.80 185 ASP H 186 ARG HA 1.80 185 ASP HA 186 ARG H 1.80 185 ASP QB 186 ARG H 1.80 186 ARG HA 186 ARG H 1.80 186 ARG QD 186 ARG H 1.80 186 ARG QG 186 ARG H 1.80 182 THR HA 187 THR H 1.80 185 ASP QB 187 THR H 1.80 186 ARG HA 187 THR H 1.80 187 THR HA 187 THR H 1.80 187 THR HB 187 THR H 1.80 187 THR HA 188 ASP H 1.80 187 THR QG2 188 ASP H 1.80 188 ASP HA 188 ASP H 1.80 188 ASP QB 188 ASP H 1.80 182 THR HA 189 HIS H 1.80 182 THR HB 189 HIS H 1.80 188 ASP HA 189 HIS H 1.80 188 ASP QB 189 HIS H 1.80 189 HIS HA 189 HIS H 1.80 189 HIS QB 189 HIS H 1.80 189 HIS HD2 189 HIS H 1.80 180 ARG HA 190 LEU H 1.80 181 PHE QB 190 LEU H 1.80 182 THR HA 190 LEU H 1.80 188 ASP HA 190 LEU H 1.80 188 ASP QB 190 LEU H 1.80 190 LEU HA 190 LEU H 1.80 181 PHE H 191 SER HA 1.80 181 PHE H 191 SER QB 1.80 190 LEU HA 191 SER H 1.80 191 SER HA 191 SER H 1.80 191 SER QB 191 SER H 1.80 178 LYS HA 192 TRP H 1.80 180 ARG HA 192 TRP H 1.80 191 SER HA 192 TRP H 1.80 191 SER QB 192 TRP H 1.80 192 TRP HA 192 TRP H 1.80 192 TRP QB 192 TRP H 1.80 179 SER H 193 GLU HA 1.80 192 TRP HA 193 GLU H 1.80 192 TRP QB 193 GLU H 1.80 193 GLU HA 193 GLU H 1.80 176 ASN HA 194 TRP H 1.80 177 ILE HB 194 TRP HE1 1.80 177 ILE QD1 194 TRP HE1 1.80 177 ILE QG2 194 TRP HE1 1.80 178 LYS HA 194 TRP H 1.80 192 TRP HZ2 194 TRP HE1 1.80 193 GLU HA 194 TRP HE1 1.80 193 GLU HA 194 TRP H 1.80 194 TRP HA 194 TRP H 1.80 194 TRP HB3 194 TRP H 1.80 194 TRP HB2 194 TRP H 1.80 101 SER HA 195 ASN H 1.80 101 SER QB 195 ASN H 1.80 175 TYR H 195 ASN HA 1.80 177 ILE H 195 ASN HA 1.80 194 TRP HA 195 ASN H 1.80 194 TRP QB 195 ASN H 1.80 195 ASN HA 195 ASN H 1.80 195 ASN QB 195 ASN H 1.80 102 PHE H 196 LEU HA 1.80 175 TYR HB2 196 LEU H 1.80 176 ASN HA 196 LEU H 1.80 195 ASN HA 196 LEU H 1.80 195 ASN QB 196 LEU H 1.80 196 LEU HA 196 LEU H 1.80 196 LEU QB 196 LEU H 1.80 103 VAL HA 197 THR H 1.80 104 LEU H 197 THR HB 1.80 173 GLY H 197 THR HA 1.80 174 SER H 197 THR HA 1.80 175 TYR H 197 THR HA 1.80 196 LEU HA 197 THR H 1.80 197 THR HB 197 THR H 1.80 104 LEU H 198 ILE HA 1.80 106 GLU H 198 ILE HA 1.80 172 ARG HA 198 ILE H 1.80 173 GLY H 198 ILE HB 1.80 174 SER HA 198 ILE H 1.80 197 THR HA 198 ILE H 1.80 105 LYS HA 199 LYS H 1.80 173 GLY H 199 LYS HA 1.80 198 ILE HA 199 LYS H 1.80 198 ILE HB 199 LYS H 1.80 199 LYS HA 199 LYS H 1.80 199 LYS QB 199 LYS H 1.80 106 GLU H 200 LYS HA 1.80 106 GLU H 200 LYS QE 1.80 200 LYS HA 200 LYS H 1.80 200 LYS HA 201 GLU H 1.80 200 LYS QE 201 GLU H 1.80 201 GLU HA 201 GLU H 1.80 201 GLU QG 201 GLU H 1.80 201 GLU HA 202 TRP H 1.80 202 TRP HA 202 TRP H 1.80 202 TRP QB 203 LYS H 1.80 203 LYS HA 203 LYS H 1.80 202 TRP HA 204 ASP H 1.80 203 LYS HA 204 ASP H 1.80 204 ASP HA 204 ASP H 1.80 204 ASP QB 204 ASP H 1.80 95 GLU HA 98 LYS H 1.80 89 ASP H 97 PHE QE 1.80 89 ASP H 97 PHE HZ 1.80 89 ASP H 88 LEU QD2 1.80 108 VAL H 165 ALA QB 1.80 101 SER HB3 195 ASN HB3 1.80 101 SER HB3 195 ASN HB2 1.80 101 SER HB2 195 ASN HB3 1.80 101 SER HB2 195 ASN HB2 1.80 101 SER HB3 197 THR HB 1.80 101 SER HB2 197 THR HB 1.80 101 SER HB3 196 LEU HA 1.80 101 SER HB2 196 LEU HA 1.80 100 GLN QE2 96 SER QB 1.80 100 GLN QE2 88 LEU QD2 1.80 75 LEU QD1 192 TRP HE1 1.80 75 LEU QD2 192 TRP HE1 0.00 75 LEU HA 114 ILE HA 1.80
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