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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562599 |
2lwf   |
18624 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
119 VAL H 115 HIS HB2 1.80 125 SER H 123 CYS HB3 1.80 153 VAL H 153 VAL HA 1.80 125 SER H 93 TYR HB3 1.80 144 LYS H 144 LYS HA 1.80 126 VAL H 126 VAL HB 1.80 161 ASN H 160 GLY HA3 1.80 101 PHE H 99 LEU HA 1.80 129 GLY H 128 VAL HB 1.80 107 ASN H 107 ASN HB2 1.80 128 VAL H 84 PRO HG2 1.80 129 GLY H 108 ILE HG12 1.80 95 LYS H 94 ASP HB3 1.80 105 SER H 105 SER HB3 1.80 68 SER H 68 SER HB2 1.80 128 VAL H 90 TYR HB2 1.80 150 HIS H 150 HIS HB2 1.80 81 ASP H 81 ASP HB3 1.80 119 VAL H 120 PRO HD2 1.80 68 SER H 71 GLU HB3 1.80 125 SER H 94 ASP HB3 1.80 143 TRP H 143 TRP HB2 1.80 165 ASN H 165 ASN HA 1.80 150 HIS H 147 ILE HA 1.80 119 VAL H 119 VAL HB 1.80 165 ASN H 164 GLY HA2 1.80 119 VAL H 115 HIS HB3 1.80 121 GLU H 120 PRO HD2 1.80 150 HIS H 148 GLU HA 1.80 121 GLU H 120 PRO HB2 1.80 150 HIS H 150 HIS HB3 1.80 153 VAL H 151 ILE HA 1.80 96 SER H 94 ASP HB3 1.80 126 VAL H 76 PRO HB2 1.80 126 VAL H 93 TYR HB3 1.80 121 GLU H 123 CYS HB2 1.80 129 GLY H 129 GLY HA3 1.80 125 SER H 93 TYR HB2 1.80 111 SER H 108 ILE HA 1.80 165 ASN H 165 ASN HB2 1.80 117 LYS H 120 PRO HD3 1.80 161 ASN H 161 ASN HB3 1.80 101 PHE H 92 VAL H 1.80 89 VAL H 89 VAL HB 1.80 101 PHE H 102 VAL H 1.80 81 ASP H 82 SER H 1.80 125 SER H 77 ILE H 1.80 101 PHE H 100 GLN H 1.80 95 LYS H 95 LYS HG2 1.80 144 LYS H 144 LYS HG3 1.80 68 SER H 69 LEU H 1.80 117 LYS H 119 VAL H 1.80 129 GLY H 89 VAL H 1.80 119 VAL H 116 LEU H 1.80 81 ASP H 83 ILE H 1.80 129 GLY H 146 TRP HZ2 1.80 81 ASP H 80 ALA H 1.80 119 VAL H 117 LYS H 1.80 119 VAL H 118 SER H 1.80 117 LYS H 115 HIS H 1.80 105 SER H 104 ILE H 1.80 168 PHE H 168 PHE HB3 1.80 168 PHE H 168 PHE HB2 1.80 117 LYS H 116 LEU H 1.80 153 VAL H 154 THR H 1.80 150 HIS H 69 LEU QD1 1.80 143 TRP H 104 ILE QD1 1.80 169 VAL H 169 VAL QG2 1.80 150 HIS H 69 LEU QD2 1.80 126 VAL H 75 LEU QD2 1.80 128 VAL H 128 VAL QG2 1.80 168 PHE H 169 VAL QG2 1.80 168 PHE H 167 THR QG2 1.80 144 LYS H 104 ILE QD1 1.80 111 SER H 112 VAL QG2 1.80 128 VAL H 108 ILE QG2 1.80 150 HIS H 99 LEU QD1 1.80 172 THR H 172 THR QG2 1.80 150 HIS H 151 ILE HB 1.80 143 TRP H 142 ALA QB 1.80 144 LYS H 140 THR QG2 1.80 111 SER H 110 ALA QB 1.80 169 VAL H 168 PHE HB2 1.80 121 GLU H 119 VAL QG1 1.80 126 VAL H 126 VAL QG1 1.80 121 GLU H 119 VAL QG2 1.80 169 VAL H 168 PHE HB3 1.80 68 SER H 146 TRP HE1 1.80 153 VAL H 154 THR HA 1.80 68 SER H 68 SER HB3 1.80 117 LYS H 115 HIS HA 1.80 117 LYS H 118 SER HA 1.80 89 VAL H 128 VAL HB 1.80 95 LYS H 95 LYS HB3 1.80 119 VAL H 118 SER HA 1.80 81 ASP H 81 ASP HA 1.80 105 SER H 105 SER HA 1.80 95 LYS H 95 LYS HB2 1.80 95 LYS H 93 TYR HB3 1.80 96 SER H 95 LYS HB2 1.80 125 SER H 124 GLY HA3 1.80 107 ASN H 106 ARG HB3 1.80 81 ASP H 80 ALA HA 1.80 119 VAL H 120 PRO HD3 1.80 128 VAL H 128 VAL HB 1.80 168 PHE H 169 VAL HB 1.80 101 PHE H 101 PHE HA 1.80 101 PHE H 92 VAL HA 1.80 101 PHE H 100 GLN HA 1.80 125 SER H 125 SER HB2 1.80 96 SER H 93 TYR HB3 1.80 150 HIS H 149 GLU HG2 1.80 101 PHE H 101 PHE HD1 1.80 129 GLY H 90 TYR HA 1.80 172 THR H 171 VAL HB 1.80 125 SER H 126 VAL HA 1.80 169 VAL H 169 VAL HB 1.80 129 GLY H 146 TRP HH2 1.80 128 VAL H 72 THR QG2 1.80 125 SER H 123 CYS H 1.80 121 GLU H 122 LEU HG 1.80 125 SER H 93 TYR HD1 1.80 145 LEU H 145 LEU HB2 1.80 101 PHE H 93 TYR HA 1.80 101 PHE H 91 ALA HA 1.80 129 GLY H 129 GLY HA2 1.80 125 SER H 95 LYS HA 1.80 125 SER H 124 GLY HA2 1.80 105 SER H 104 ILE HA 1.80 66 VAL H 66 VAL HB 1.80 129 GLY H 128 VAL HA 1.80 125 SER H 125 SER HA 1.80 161 ASN H 161 ASN HB2 1.80 105 SER H 89 VAL HA 1.80 78 THR H 78 THR HA 1.80 107 ASN HD21 107 ASN HA 1.80 78 THR H 125 SER HA 1.80 78 THR H 78 THR HB 1.80 78 THR H 77 ILE HA 1.80 107 ASN HD21 85 SER HB2 1.80 107 ASN HD22 85 SER HA 1.80 107 ASN HD22 107 ASN HA 1.80 141 GLN HE21 145 LEU QD2 1.80 70 THR H 69 LEU QD2 1.80 118 SER H 119 VAL QG2 1.80 118 SER H 119 VAL QG1 1.80 78 THR H 77 ILE H 1.80 78 THR H 79 GLU H 1.80 161 ASN HD21 143 TRP HE1 1.80 161 ASN HD22 143 TRP HE1 1.80 78 THR H 78 THR QG2 1.80 107 ASN HD22 109 ALA QB 1.80 154 THR H 153 VAL H 1.80 161 ASN HD22 102 VAL H 1.80 154 THR H 155 GLY H 1.80 107 ASN HD22 85 SER HB2 1.80 107 ASN HD21 107 ASN HB3 1.80 107 ASN HD21 85 SER HB3 1.80 107 ASN HD22 85 SER HB3 1.80 78 THR H 76 PRO HG2 1.80 78 THR H 76 PRO HB3 1.80 107 ASN HD22 107 ASN HB3 1.80 78 THR H 76 PRO HB2 1.80 118 SER H 167 THR QG2 1.80 70 THR H 70 THR HB 1.80 70 THR H 70 THR HA 1.80 155 GLY H 155 GLY HA2 1.80 155 GLY H 151 ILE HA 1.80 100 GLN HE22 94 ASP HB2 1.80 124 GLY H 123 CYS HB2 1.80 118 SER H 115 HIS HB2 1.80 100 GLN HE21 94 ASP HB2 1.80 118 SER H 118 SER HA 1.80 100 GLN HE21 100 GLN HA 1.80 70 THR H 71 GLU HA 1.80 118 SER H 115 HIS HA 1.80 124 GLY H 94 ASP HB2 1.80 124 GLY H 124 GLY HA3 1.80 100 GLN HE22 100 GLN HA 1.80 124 GLY H 77 ILE HA 1.80 70 THR H 149 GLU HG2 1.80 141 GLN HE21 141 GLN HG2 1.80 124 GLY H 93 TYR HB3 1.80 124 GLY H 123 CYS HB3 1.80 141 GLN HE21 137 ALA QB 1.80 70 THR H 69 LEU HG 1.80 141 GLN HE22 141 GLN HG3 1.80 70 THR H 72 THR QG2 1.80 118 SER H 120 PRO HD2 1.80 118 SER H 115 HIS HB3 1.80 124 GLY H 94 ASP HB3 1.80 70 THR H 69 LEU HA 1.80 166 ASN HD22 166 ASN HB2 1.80 166 ASN HD22 166 ASN HB3 1.80 166 ASN HD21 166 ASN HB2 1.80 166 ASN HD21 166 ASN HB3 1.80 150 HIS H 153 VAL QG1 1.80 153 VAL H 152 LYS H 1.80 126 VAL H 77 ILE QG2 1.80 89 VAL H 108 ILE QD1 1.80 104 ILE H 105 SER H 1.80 123 CYS H 122 LEU HA 1.80 81 ASP H 79 GLU HA 1.80 119 VAL H 115 HIS HA 1.80 149 GLU H 149 GLU HG2 1.80 85 SER H 85 SER HB3 1.80 108 ILE H 107 ASN HB2 1.80 132 GLU H 132 GLU HB3 1.80 107 ASN H 107 ASN HB3 1.80 121 GLU H 121 GLU HB2 1.80 133 GLU H 133 GLU HB3 1.80 157 VAL H 156 LYS HB3 1.80 107 ASN H 105 SER HB3 1.80 107 ASN H 110 ALA QB 1.80 119 VAL H 117 LYS HA 1.80 97 ASP H 98 GLU H 1.80 79 GLU H 76 PRO HD3 1.80 125 SER H 77 ILE QG2 1.80 117 LYS H 113 SER HA 1.80 145 LEU H 144 LYS HA 1.80 115 HIS H 115 HIS HB3 1.80 105 SER H 105 SER HB2 1.80 82 SER H 79 GLU HG2 1.80 154 THR H 153 VAL QG1 1.80 95 LYS H 95 LYS HG3 1.80 125 SER H 123 CYS HA 1.80 113 SER H 113 SER HB2 1.80 150 HIS H 149 GLU HG3 1.80 143 TRP HE1 103 GLY H 1.80 161 ASN HD21 161 ASN HB2 1.80 154 THR H 153 VAL HB 1.80 161 ASN HD21 161 ASN HB3 1.80 161 ASN HD22 161 ASN HB3 1.80 88 GLY H 87 SER H 1.80 88 GLY H 90 TYR HD1 1.80 161 ASN HD22 161 ASN HB2 1.80 161 ASN HD21 147 ILE QD1 1.80 161 ASN HD22 161 ASN HA 1.80 154 THR H 154 THR HA 1.80 161 ASN HD21 161 ASN HA 1.80 154 THR H 153 VAL HA 1.80 154 THR H 151 ILE HA 1.80 161 ASN HD22 101 PHE HA 1.80 154 THR H 154 THR HB 1.80 160 GLY H 160 GLY HA2 1.80 160 GLY H 159 PRO HA 1.80 160 GLY H 162 LYS H 1.80 160 GLY H 161 ASN HA 1.80 160 GLY H 159 PRO HB3 1.80 160 GLY H 101 PHE HB2 1.80 160 GLY H 160 GLY HA3 1.80 160 GLY H 161 ASN HB3 1.80 88 GLY H 87 SER HA 1.80 88 GLY H 106 ARG HA 1.80 88 GLY H 89 VAL HA 1.80 88 GLY H 88 GLY HA2 1.80 88 GLY H 108 ILE QD1 1.80 160 GLY H 161 ASN H 1.80 88 GLY H 107 ASN HA 1.80 88 GLY H 88 GLY HA3 1.80 70 THR H 68 SER HA 1.80 104 ILE H 143 TRP HD1 1.80 167 THR H 168 PHE HD1 1.80 87 SER H 86 ALA H 1.80 104 ILE H 90 TYR HE1 1.80 103 GLY H 89 VAL HA 1.80 87 SER H 87 SER HA 1.80 167 THR H 166 ASN HA 1.80 103 GLY H 91 ALA HA 1.80 167 THR H 169 VAL H 1.80 113 SER H 114 ALA H 1.80 82 SER H 81 ASP H 1.80 103 GLY H 104 ILE H 1.80 123 CYS H 122 LEU H 1.80 103 GLY H 143 TRP HD1 1.80 82 SER H 80 ALA H 1.80 82 SER H 83 ILE H 1.80 140 THR H 140 THR HB 1.80 82 SER H 83 ILE HA 1.80 97 ASP H 97 ASP HA 1.80 82 SER H 79 GLU HA 1.80 123 CYS H 123 CYS HA 1.80 167 THR H 167 THR HB 1.80 104 ILE H 103 GLY HA2 1.80 123 CYS H 94 ASP HA 1.80 103 GLY H 102 VAL HA 1.80 87 SER H 86 ALA HA 1.80 97 ASP H 93 TYR HA 1.80 104 ILE H 104 ILE HA 1.80 87 SER H 130 ILE HA 1.80 97 ASP H 96 SER HA 1.80 87 SER H 106 ARG HA 1.80 87 SER H 107 ASN HA 1.80 97 ASP H 96 SER H 1.80 101 PHE H 92 VAL HB 1.80 101 PHE H 100 GLN HB2 1.80 153 VAL H 152 LYS HG2 1.80 117 LYS H 117 LYS HG3 1.80 125 SER H 77 ILE QD1 1.80 119 VAL H 119 VAL QG2 1.80 129 GLY H 130 ILE QD1 1.80 129 GLY H 108 ILE QD1 1.80 129 GLY H 91 ALA QB 1.80 81 ASP H 83 ILE HG12 1.80 129 GLY H 72 THR QG2 1.80 129 GLY H 89 VAL HB 1.80 105 SER H 104 ILE HG12 1.80 153 VAL H 152 LYS HG3 1.80 81 ASP H 80 ALA QB 1.80 105 SER H 104 ILE HB 1.80 123 CYS H 124 GLY H 1.80 167 THR H 168 PHE H 1.80 101 PHE H 99 LEU QD1 1.80 123 CYS H 121 GLU H 1.80 87 SER H 88 GLY H 1.80 97 ASP H 95 LYS H 1.80 103 GLY H 92 VAL H 1.80 103 GLY H 143 TRP HE1 1.80 153 VAL H 153 VAL QG1 1.80 117 LYS H 116 LEU QD2 1.80 119 VAL H 119 VAL QG1 1.80 105 SER H 104 ILE QG2 1.80 101 PHE H 99 LEU HG 1.80 101 PHE H 99 LEU QD2 1.80 101 PHE H 99 LEU HB3 1.80 101 PHE H 102 VAL QG1 1.80 103 GLY H 99 LEU QD2 1.80 70 THR H 69 LEU H 1.80 123 CYS H 119 VAL QG2 1.80 123 CYS H 119 VAL QG1 1.80 155 GLY H 154 THR H 1.80 155 GLY H 156 LYS H 1.80 124 GLY H 125 SER H 1.80 118 SER H 119 VAL H 1.80 103 GLY H 102 VAL QG1 1.80 87 SER H 130 ILE QG2 1.80 123 CYS H 95 LYS HG2 1.80 167 THR H 167 THR QG2 1.80 104 ILE H 104 ILE HG13 1.80 104 ILE H 104 ILE QD1 1.80 167 THR H 169 VAL QG2 1.80 140 THR H 104 ILE QD1 1.80 124 GLY H 94 ASP HA 1.80 124 GLY H 123 CYS HA 1.80 155 GLY H 154 THR HA 1.80 70 THR H 68 SER HB3 1.80 124 GLY H 95 LYS HA 1.80 155 GLY H 156 LYS HA 1.80 70 THR H 71 GLU H 1.80 155 GLY H 153 VAL H 1.80 118 SER H 116 LEU H 1.80 124 GLY H 123 CYS H 1.80 104 ILE H 104 ILE HG12 1.80 97 ASP H 97 ASP HB3 1.80 167 THR H 166 ASN HB3 1.80 103 GLY H 90 TYR HB3 1.80 97 ASP H 97 ASP HB2 1.80 165 ASN HD21 165 ASN HA 1.80 165 ASN HD22 165 ASN HA 1.80 82 SER H 81 ASP HB3 1.80 104 ILE H 103 GLY HA3 1.80 113 SER H 109 ALA HA 1.80 113 SER H 112 VAL HA 1.80 167 THR H 167 THR HA 1.80 87 SER H 88 GLY HA3 1.80 167 THR H 166 ASN HB2 1.80 103 GLY H 103 GLY HA3 1.80 82 SER H 82 SER HB2 1.80 123 CYS H 94 ASP HB2 1.80 87 SER H 86 ALA QB 1.80 87 SER H 130 ILE HG13 1.80 123 CYS H 121 GLU HB2 1.80 103 GLY H 102 VAL HB 1.80 82 SER H 80 ALA QB 1.80 104 ILE H 104 ILE HB 1.80 82 SER H 83 ILE HG12 1.80 140 THR H 139 LEU HB3 1.80 123 CYS H 123 CYS HB2 1.80 123 CYS H 94 ASP HB3 1.80 165 ASN HD21 165 ASN HB2 1.80 165 ASN HD22 165 ASN HB2 1.80 140 THR H 139 LEU HB2 1.80 123 CYS H 123 CYS HB3 1.80 97 ASP H 93 TYR HB3 1.80 113 SER H 112 VAL HB 1.80 144 LYS H 143 TRP HA 1.80 86 ALA H 108 ILE HA 1.80 86 ALA H 107 ASN HB2 1.80 170 LYS H 166 ASN HB3 1.80 114 ALA H 115 HIS HB3 1.80 80 ALA H 79 GLU HB3 1.80 114 ALA H 117 LYS HB2 1.80 74 LEU H 73 GLU HB2 1.80 80 ALA H 79 GLU HB2 1.80 142 ALA H 143 TRP HB2 1.80 80 ALA H 80 ALA HA 1.80 86 ALA H 109 ALA HA 1.80 137 ALA H 136 LYS HA 1.80 142 ALA H 142 ALA HA 1.80 91 ALA H 90 TYR HB3 1.80 137 ALA H 135 ASP HB2 1.80 86 ALA H 84 PRO HD2 1.80 91 ALA H 90 TYR HB2 1.80 86 ALA H 84 PRO HB3 1.80 114 ALA H 114 ALA QB 1.80 86 ALA H 108 ILE HB 1.80 80 ALA H 83 ILE HG12 1.80 80 ALA H 80 ALA QB 1.80 91 ALA H 112 VAL QG2 1.80 91 ALA H 102 VAL QG1 1.80 86 ALA H 86 ALA QB 1.80 91 ALA H 126 VAL QG2 1.80 142 ALA H 142 ALA QB 1.80 91 ALA H 91 ALA QB 1.80 106 ARG H 106 ARG HB2 1.80 86 ALA H 84 PRO HG3 1.80 91 ALA H 127 LYS HB2 1.80 137 ALA H 137 ALA QB 1.80 142 ALA H 139 LEU HB3 1.80 74 LEU H 74 LEU HB2 1.80 74 LEU H 74 LEU HB3 1.80 74 LEU H 73 GLU HA 1.80 80 ALA H 81 ASP H 1.80 86 ALA H 85 SER H 1.80 74 LEU H 75 LEU H 1.80 74 LEU H 73 GLU H 1.80 142 ALA H 144 LYS H 1.80 80 ALA H 79 GLU H 1.80 86 ALA H 108 ILE H 1.80 137 ALA H 138 VAL H 1.80 91 ALA H 90 TYR H 1.80 130 ILE H 130 ILE HG13 1.80 130 ILE H 130 ILE QG2 1.80 100 GLN H 99 LEU HB3 1.80 100 GLN H 99 LEU HG 1.80 100 GLN H 99 LEU QD1 1.80 91 ALA H 127 LYS H 1.80 130 ILE H 130 ILE QD1 1.80 100 GLN H 99 LEU QD2 1.80 114 ALA H 113 SER H 1.80 80 ALA H 79 GLU HA 1.80 114 ALA H 115 HIS HA 1.80 137 ALA H 137 ALA HA 1.80 142 ALA H 141 GLN HA 1.80 86 ALA H 84 PRO HA 1.80 86 ALA H 107 ASN HA 1.80 114 ALA H 114 ALA HA 1.80 86 ALA H 85 SER HA 1.80 142 ALA H 138 VAL HA 1.80 86 ALA H 109 ALA H 1.80 86 ALA H 107 ASN HD21 1.80 114 ALA H 115 HIS H 1.80 86 ALA H 87 SER H 1.80 91 ALA H 90 TYR HA 1.80 91 ALA H 91 ALA HA 1.80 114 ALA H 115 HIS HD2 1.80 91 ALA H 126 VAL HA 1.80 74 LEU H 75 LEU QD2 1.80 127 LYS H 126 VAL HA 1.80 92 VAL H 126 VAL HA 1.80 110 ALA H 107 ASN HD22 1.80 110 ALA H 86 ALA H 1.80 94 ASP H 93 TYR HA 1.80 92 VAL H 91 ALA HA 1.80 127 LYS H 91 ALA HA 1.80 127 LYS H 127 LYS HA 1.80 109 ALA H 86 ALA H 1.80 127 LYS H 93 TYR HD1 1.80 127 LYS H 93 TYR HE1 1.80 110 ALA H 109 ALA H 1.80 94 ASP H 100 GLN HE22 1.80 151 ILE H 150 HIS HD2 1.80 146 TRP H 146 TRP HD1 1.80 92 VAL H 101 PHE H 1.80 112 VAL H 115 HIS HD2 1.80 77 ILE H 125 SER HA 1.80 170 LYS H 170 LYS HA 1.80 79 GLU H 78 THR HA 1.80 79 GLU H 79 GLU HA 1.80 79 GLU H 78 THR HB 1.80 146 TRP H 146 TRP HA 1.80 141 GLN H 140 THR HB 1.80 170 LYS H 169 VAL HA 1.80 77 ILE H 76 PRO HA 1.80 174 GLU H 173 LEU HA 1.80 127 LYS H 92 VAL HA 1.80 127 LYS H 74 LEU HA 1.80 162 LYS H 161 ASN HA 1.80 94 ASP H 94 ASP HA 1.80 92 VAL H 92 VAL HA 1.80 151 ILE H 150 HIS HA 1.80 92 VAL H 102 VAL HA 1.80 92 VAL H 101 PHE HA 1.80 109 ALA H 110 ALA H 1.80 110 ALA H 112 VAL H 1.80 110 ALA H 108 ILE H 1.80 162 LYS H 160 GLY H 1.80 109 ALA H 108 ILE H 1.80 92 VAL H 103 GLY H 1.80 152 LYS H 151 ILE H 1.80 94 ASP H 98 GLU H 1.80 94 ASP H 97 ASP H 1.80 77 ILE H 125 SER H 1.80 94 ASP H 93 TYR H 1.80 127 LYS H 91 ALA H 1.80 91 ALA H 99 LEU QD2 1.80 146 TRP H 146 TRP HE1 1.80 94 ASP H 100 GLN H 1.80 112 VAL H 108 ILE H 1.80 77 ILE H 126 VAL H 1.80 127 LYS H 128 VAL H 1.80 152 LYS H 153 VAL H 1.80 112 VAL H 109 ALA H 1.80 151 ILE H 150 HIS H 1.80 110 ALA H 111 SER H 1.80 94 ASP H 100 GLN HE21 1.80 77 ILE H 78 THR H 1.80 139 LEU H 135 ASP H 1.80 170 LYS H 169 VAL H 1.80 79 GLU H 78 THR H 1.80 109 ALA H 111 SER H 1.80 79 GLU H 81 ASP H 1.80 146 TRP H 147 ILE H 1.80 151 ILE H 152 LYS H 1.80 151 ILE H 156 LYS H 1.80 149 GLU H 152 LYS H 1.80 162 LYS H 161 ASN H 1.80 156 LYS H 155 GLY H 1.80 149 GLU H 148 GLU H 1.80 83 ILE H 109 ALA QB 1.80 75 LEU H 125 SER HB3 1.80 99 LEU H 100 GLN HA 1.80 69 LEU H 68 SER HB2 1.80 75 LEU H 76 PRO HD3 1.80 102 VAL H 160 GLY HA3 1.80 146 TRP HE1 146 TRP HB2 1.80 73 GLU H 72 THR HA 1.80 73 GLU H 72 THR HB 1.80 102 VAL H 101 PHE HA 1.80 69 LEU H 68 SER HA 1.80 75 LEU H 76 PRO HA 1.80 146 TRP HE1 146 TRP HA 1.80 69 LEU H 68 SER HB3 1.80 93 TYR H 123 CYS HA 1.80 99 LEU H 98 GLU HA 1.80 75 LEU H 74 LEU HA 1.80 93 TYR H 92 VAL HA 1.80 146 TRP HE1 69 LEU HA 1.80 93 TYR H 92 VAL HB 1.80 143 TRP HE1 102 VAL HB 1.80 69 LEU H 69 LEU HB2 1.80 75 LEU H 74 LEU HB3 1.80 73 GLU H 72 THR QG2 1.80 102 VAL H 101 PHE HB3 1.80 99 LEU H 156 LYS HB2 1.80 99 LEU H 99 LEU HB2 1.80 146 TRP HE1 72 THR QG2 1.80 93 TYR H 93 TYR HB2 1.80 99 LEU H 99 LEU HA 1.80 146 TRP HE1 146 TRP HB3 1.80 69 LEU H 69 LEU HA 1.80 93 TYR H 93 TYR HB3 1.80 73 GLU H 73 GLU HB3 1.80 102 VAL H 161 ASN HB3 1.80 75 LEU H 126 VAL HB 1.80 102 VAL H 161 ASN HA 1.80 146 TRP HE1 146 TRP H 1.80 69 LEU H 70 THR H 1.80 102 VAL H 92 VAL H 1.80 146 TRP HE1 68 SER H 1.80 99 LEU H 98 GLU H 1.80 73 GLU H 74 LEU H 1.80 75 LEU H 74 LEU H 1.80 143 TRP HE1 161 ASN HD21 1.80 102 VAL H 143 TRP HE1 1.80 75 LEU H 126 VAL H 1.80 146 TRP HE1 67 LYS H 1.80 69 LEU H 146 TRP HE1 1.80 146 TRP HE1 69 LEU H 1.80 99 LEU H 100 GLN H 1.80 73 GLU H 128 VAL H 1.80 93 TYR H 125 SER H 1.80 143 TRP HE1 102 VAL H 1.80 102 VAL H 161 ASN HD21 1.80 102 VAL H 101 PHE H 1.80 93 TYR H 126 VAL HA 1.80 93 TYR H 93 TYR HE1 1.80 143 TRP HE1 143 TRP HD1 1.80 93 TYR H 93 TYR HA 1.80 102 VAL H 91 ALA HA 1.80 75 LEU H 127 LYS HA 1.80 75 LEU H 75 LEU HA 1.80 93 TYR H 93 TYR HD1 1.80 143 TRP HE1 143 TRP HH2 1.80 99 LEU H 150 HIS HE1 1.80 146 TRP HE1 146 TRP HZ2 1.80 143 TRP HE1 143 TRP HZ2 1.80 146 TRP HE1 146 TRP HD1 1.80 146 TRP HE1 146 TRP HH2 1.80 73 GLU H 72 THR H 1.80 102 VAL H 161 ASN HD22 1.80 102 VAL H 102 VAL HB 1.80 100 GLN H 94 ASP H 1.80 130 ILE H 129 GLY H 1.80 132 GLU H 131 VAL QG2 1.80 131 VAL H 130 ILE HG13 1.80 100 GLN H 101 PHE H 1.80 100 GLN H 93 TYR HA 1.80 83 ILE H 81 ASP H 1.80 83 ILE H 82 SER H 1.80 131 VAL H 131 VAL HB 1.80 108 ILE H 108 ILE HA 1.80 108 ILE H 107 ASN HB3 1.80 108 ILE H 109 ALA HA 1.80 131 VAL H 88 GLY HA3 1.80 65 ALA H 65 ALA QB 1.80 132 GLU H 131 VAL HB 1.80 132 GLU H 132 GLU HB2 1.80 108 ILE H 108 ILE HB 1.80 100 GLN H 100 GLN HA 1.80 83 ILE H 83 ILE HB 1.80 100 GLN H 92 VAL HB 1.80 130 ILE H 129 GLY HA3 1.80 100 GLN H 93 TYR HB3 1.80 173 LEU H 172 THR QG2 1.80 83 ILE H 80 ALA QB 1.80 130 ILE H 130 ILE HB 1.80 130 ILE H 130 ILE HG12 1.80 100 GLN H 150 HIS HB3 1.80 83 ILE H 79 GLU HA 1.80 83 ILE H 82 SER HA 1.80 130 ILE H 129 GLY HA2 1.80 130 ILE H 130 ILE HA 1.80 83 ILE H 84 PRO HD2 1.80 100 GLN H 99 LEU HA 1.80 83 ILE H 83 ILE HA 1.80 83 ILE H 109 ALA HA 1.80 131 VAL H 130 ILE HA 1.80 102 VAL H 102 VAL QG2 1.80 102 VAL H 102 VAL QG1 1.80 99 LEU H 99 LEU HG 1.80 73 GLU H 75 LEU QD2 1.80 99 LEU H 99 LEU QD2 1.80 99 LEU H 99 LEU QD1 1.80 69 LEU H 69 LEU QD2 1.80 93 TYR H 99 LEU QD2 1.80 99 LEU H 99 LEU HB3 1.80 69 LEU H 69 LEU HB3 1.80 75 LEU H 75 LEU QD2 1.80 102 VAL H 101 PHE HB2 1.80 69 LEU H 69 LEU HG 1.80 143 TRP HE1 102 VAL QG1 1.80 143 TRP HE1 104 ILE QD1 1.80 75 LEU H 75 LEU QD1 1.80 143 TRP HE1 102 VAL QG2 1.80 102 VAL H 99 LEU QD2 1.80 108 ILE H 107 ASN HA 1.80 67 LYS H 67 LYS HA 1.80 131 VAL H 88 GLY HA2 1.80 108 ILE H 85 SER HA 1.80 132 GLU H 131 VAL HA 1.80 132 GLU H 132 GLU HA 1.80 67 LYS H 66 VAL HA 1.80 65 ALA H 64 SER HA 1.80 108 ILE H 86 ALA H 1.80 67 LYS H 66 VAL H 1.80 65 ALA H 66 VAL H 1.80 102 VAL H 99 LEU QD1 1.80 67 LYS H 146 TRP HE1 1.80 108 ILE H 109 ALA H 1.80 108 ILE H 110 ALA H 1.80 132 GLU H 131 VAL H 1.80 132 GLU H 133 GLU H 1.80 156 LYS H 156 LYS HA 1.80 71 GLU H 72 THR QG2 1.80 71 GLU H 70 THR QG2 1.80 72 THR H 72 THR QG2 1.80 72 THR H 69 LEU HB2 1.80 147 ILE H 147 ILE HB 1.80 148 GLU H 147 ILE HG12 1.80 116 LEU H 119 VAL QG1 1.80 148 GLU H 147 ILE HB 1.80 150 HIS H 69 LEU HB2 1.80 116 LEU H 114 ALA QB 1.80 148 GLU H 144 LYS HG3 1.80 85 SER H 109 ALA QB 1.80 116 LEU H 116 LEU HB2 1.80 157 VAL H 156 LYS HB2 1.80 122 LEU H 122 LEU HG 1.80 138 VAL H 137 ALA QB 1.80 115 HIS H 114 ALA QB 1.80 138 VAL H 138 VAL QG2 1.80 89 VAL H 129 GLY H 1.80 96 SER H 95 LYS H 1.80 126 VAL H 127 LYS H 1.80 126 VAL H 125 SER H 1.80 111 SER H 108 ILE H 1.80 111 SER H 112 VAL H 1.80 95 LYS H 96 SER H 1.80 161 ASN H 160 GLY H 1.80 126 VAL H 75 LEU H 1.80 122 LEU H 119 VAL QG1 1.80 72 THR H 69 LEU QD1 1.80 133 GLU H 131 VAL QG2 1.80 122 LEU H 119 VAL QG2 1.80 72 THR H 69 LEU QD2 1.80 66 VAL H 146 TRP HE1 1.80 148 GLU H 147 ILE QG2 1.80 147 ILE H 147 ILE QG2 1.80 85 SER H 84 PRO HB2 1.80 98 GLU H 97 ASP HB3 1.80 116 LEU H 115 HIS HB3 1.80 90 TYR H 90 TYR HB2 1.80 90 TYR H 90 TYR HB3 1.80 138 VAL H 135 ASP HB2 1.80 135 ASP H 135 ASP HB2 1.80 147 ILE H 146 TRP HB2 1.80 147 ILE H 146 TRP HB3 1.80 71 GLU H 70 THR HA 1.80 147 ILE H 148 GLU HA 1.80 138 VAL H 138 VAL HA 1.80 116 LEU H 116 LEU HA 1.80 148 GLU H 148 GLU HA 1.80 72 THR H 72 THR HB 1.80 72 THR H 70 THR HA 1.80 115 HIS H 111 SER HA 1.80 72 THR H 72 THR HA 1.80 122 LEU H 123 CYS HB2 1.80 122 LEU H 121 GLU HB2 1.80 122 LEU H 122 LEU HB2 1.80 138 VAL H 138 VAL HB 1.80 157 VAL H 157 VAL HB 1.80 71 GLU H 71 GLU HB3 1.80 71 GLU H 71 GLU HB2 1.80 72 THR H 71 GLU HB3 1.80 72 THR H 71 GLU HB2 1.80 171 VAL H 171 VAL HB 1.80 71 GLU H 69 LEU HA 1.80 85 SER H 84 PRO HB3 1.80 122 LEU H 94 ASP HB3 1.80 72 THR H 69 LEU HA 1.80 148 GLU H 148 GLU HB2 1.80 147 ILE H 148 GLU HB2 1.80 98 GLU H 93 TYR HB3 1.80 148 GLU H 148 GLU HG2 1.80 169 VAL H 168 PHE H 1.80 95 LYS H 95 LYS HA 1.80 144 LYS H 141 GLN HA 1.80 95 LYS H 96 SER HA 1.80 95 LYS H 124 GLY HA2 1.80 66 VAL H 65 ALA HA 1.80 66 VAL H 66 VAL HA 1.80 161 ASN H 160 GLY HA2 1.80 161 ASN H 159 PRO HA 1.80 96 SER H 96 SER HA 1.80 126 VAL H 74 LEU HA 1.80 107 ASN H 106 ARG HA 1.80 126 VAL H 92 VAL HA 1.80 126 VAL H 76 PRO HA 1.80 95 LYS H 94 ASP HA 1.80 96 SER H 94 ASP HA 1.80 107 ASN H 107 ASN HA 1.80 96 SER H 95 LYS HA 1.80 172 THR H 171 VAL HA 1.80 168 PHE H 167 THR HA 1.80 95 LYS H 94 ASP HB2 1.80 168 PHE H 168 PHE HA 1.80 168 PHE H 167 THR HB 1.80 95 LYS H 124 GLY HA3 1.80 144 LYS H 140 THR HA 1.80 96 SER H 94 ASP HB2 1.80 89 VAL H 88 GLY HA3 1.80 128 VAL H 72 THR HB 1.80 169 VAL H 170 LYS HA 1.80 169 VAL H 169 VAL HA 1.80 165 ASN H 164 GLY HA3 1.80 150 HIS H 150 HIS HA 1.80 126 VAL H 76 PRO HD3 1.80 126 VAL H 125 SER HB3 1.80 121 GLU H 120 PRO HD3 1.80 126 VAL H 125 SER HB2 1.80 121 GLU H 121 GLU HA 1.80 144 LYS H 143 TRP HE3 1.80 161 ASN H 162 LYS H 1.80 121 GLU H 122 LEU H 1.80 168 PHE H 169 VAL H 1.80 143 TRP H 143 TRP HE3 1.80 121 GLU H 123 CYS H 1.80 111 SER H 109 ALA H 1.80 111 SER H 110 ALA H 1.80 169 VAL H 170 LYS H 1.80 96 SER H 97 ASP H 1.80 95 LYS H 98 GLU H 1.80 126 VAL H 77 ILE H 1.80 168 PHE H 167 THR H 1.80 150 HIS H 151 ILE H 1.80 169 VAL H 167 THR H 1.80 95 LYS H 97 ASP H 1.80 145 LEU H 147 ILE H 1.80 128 VAL H 146 TRP HH2 1.80 89 VAL H 89 VAL HA 1.80 89 VAL H 88 GLY HA2 1.80 128 VAL H 127 LYS HA 1.80 168 PHE H 166 ASN HA 1.80 121 GLU H 119 VAL HA 1.80 121 GLU H 122 LEU HA 1.80 161 ASN H 161 ASN HA 1.80 169 VAL H 166 ASN HA 1.80 126 VAL H 125 SER HA 1.80 145 LEU H 146 TRP HD1 1.80 150 HIS H 150 HIS HD2 1.80 144 LYS H 143 TRP HZ3 1.80 143 TRP H 143 TRP HD1 1.80 168 PHE H 168 PHE HD1 1.80 169 VAL H 168 PHE HD1 1.80 126 VAL H 126 VAL HA 1.80 128 VAL H 90 TYR HA 1.80 98 GLU H 94 ASP HB2 1.80 77 ILE H 76 PRO HB2 1.80 162 LYS H 159 PRO HB3 1.80 170 LYS H 169 VAL HB 1.80 79 GLU H 79 GLU HB3 1.80 127 LYS H 127 LYS HB2 1.80 127 LYS H 91 ALA QB 1.80 162 LYS H 161 ASN HB2 1.80 162 LYS H 162 LYS HB2 1.80 151 ILE H 148 GLU HG2 1.80 162 LYS H 161 ASN HB3 1.80 109 ALA H 108 ILE HA 1.80 146 TRP H 146 TRP HB2 1.80 146 TRP H 146 TRP HB3 1.80 94 ASP H 93 TYR HB3 1.80 112 VAL H 112 VAL HB 1.80 110 ALA H 108 ILE HA 1.80 110 ALA H 107 ASN HB2 1.80 94 ASP H 92 VAL QG1 1.80 109 ALA H 108 ILE HB 1.80 109 ALA H 109 ALA QB 1.80 156 LYS H 156 LYS HB2 1.80 139 LEU H 139 LEU HB3 1.80 127 LYS H 126 VAL QG2 1.80 127 LYS H 75 LEU QD2 1.80 110 ALA H 110 ALA QB 1.80 110 ALA H 108 ILE HB 1.80 156 LYS H 156 LYS HB3 1.80 152 LYS H 151 ILE HB 1.80 152 LYS H 152 LYS HG3 1.80 92 VAL H 92 VAL HB 1.80 112 VAL H 110 ALA QB 1.80 79 GLU H 80 ALA QB 1.80 79 GLU H 78 THR QG2 1.80 152 LYS H 152 LYS HG2 1.80 151 ILE H 151 ILE HB 1.80 151 ILE H 150 HIS HB3 1.80 112 VAL H 112 VAL HA 1.80 152 LYS H 149 GLU HA 1.80 94 ASP H 94 ASP HB2 1.80 112 VAL H 111 SER HA 1.80 151 ILE H 148 GLU HA 1.80 77 ILE H 77 ILE HA 1.80 152 LYS H 152 LYS HA 1.80 152 LYS H 151 ILE HA 1.80 110 ALA H 107 ASN HA 1.80 149 GLU H 146 TRP HA 1.80 162 LYS H 162 LYS HA 1.80 156 LYS H 154 THR HA 1.80 156 LYS H 155 GLY HA3 1.80 109 ALA H 107 ASN HA 1.80 110 ALA H 85 SER HA 1.80 162 LYS H 159 PRO HA 1.80 109 ALA H 85 SER HA 1.80 77 ILE H 125 SER HB3 1.80 94 ASP H 99 LEU HA 1.80 127 LYS H 90 TYR HB2 1.80 110 ALA H 110 ALA HA 1.80 110 ALA H 109 ALA HA 1.80 112 VAL H 108 ILE HA 1.80 151 ILE H 150 HIS HB2 1.80 127 LYS H 90 TYR HB3 1.80 94 ASP H 94 ASP HB3 1.80 109 ALA H 84 PRO HD2 1.80 156 LYS H 151 ILE HA 1.80 149 GLU H 148 GLU HA 1.80 156 LYS H 154 THR HB 1.80 156 LYS H 155 GLY HA2 1.80 109 ALA H 85 SER HB2 1.80 109 ALA H 109 ALA HA 1.80 149 GLU H 147 ILE HA 1.80 162 LYS H 160 GLY HA3 1.80 92 VAL H 102 VAL QG2 1.80 98 GLU H 93 TYR HA 1.80 85 SER H 85 SER HA 1.80 90 TYR H 89 VAL HA 1.80 90 TYR H 104 ILE HA 1.80 98 GLU H 97 ASP HA 1.80 148 GLU H 146 TRP HA 1.80 85 SER H 84 PRO HA 1.80 98 GLU H 98 GLU HA 1.80 90 TYR H 90 TYR HA 1.80 115 HIS H 114 ALA H 1.80 85 SER H 86 ALA H 1.80 116 LEU H 117 LYS H 1.80 148 GLU H 149 GLU H 1.80 115 HIS H 115 HIS HD2 1.80 122 LEU H 123 CYS H 1.80 90 TYR H 90 TYR HD1 1.80 147 ILE H 146 TRP HD1 1.80 147 ILE H 146 TRP HA 1.80 72 THR H 71 GLU HA 1.80 71 GLU H 68 SER HB3 1.80 122 LEU H 121 GLU HA 1.80 150 HIS H 146 TRP HA 1.80 85 SER H 85 SER HB2 1.80 85 SER H 84 PRO HD2 1.80 71 GLU H 68 SER HA 1.80 71 GLU H 71 GLU HA 1.80 122 LEU H 122 LEU HA 1.80 171 VAL H 171 VAL HA 1.80 133 GLU H 133 GLU HA 1.80 147 ILE H 145 LEU HA 1.80 171 VAL H 170 LYS HA 1.80 157 VAL H 157 VAL HA 1.80 135 ASP H 134 PRO HA 1.80 133 GLU H 131 VAL HA 1.80 133 GLU H 132 GLU HA 1.80 85 SER H 109 ALA H 1.80 109 ALA H 108 ILE QG2 1.80 110 ALA H 108 ILE QG2 1.80 141 GLN H 104 ILE QD1 1.80 109 ALA H 83 ILE QG2 1.80 92 VAL H 99 LEU QD2 1.80 92 VAL H 99 LEU QD1 1.80 110 ALA H 83 ILE QG2 1.80 94 ASP H 99 LEU QD2 1.80 77 ILE H 77 ILE QG2 1.80 112 VAL H 112 VAL QG2 1.80 152 LYS H 153 VAL QG1 1.80 92 VAL H 102 VAL QG1 1.80 92 VAL H 99 LEU HG 1.80 151 ILE H 157 VAL QG2 1.80 174 GLU H 173 LEU QD1 1.80 152 LYS H 153 VAL QG2 1.80 152 LYS H 151 ILE QG2 1.80 146 TRP H 147 ILE QG2 1.80 147 ILE H 148 GLU H 1.80 148 GLU H 147 ILE H 1.80 98 GLU H 97 ASP H 1.80 116 LEU H 115 HIS H 1.80 71 GLU H 68 SER H 1.80 71 GLU H 70 THR H 1.80 147 ILE H 146 TRP H 1.80 72 THR H 70 THR H 1.80 72 THR H 73 GLU H 1.80 122 LEU H 121 GLU H 1.80 71 GLU H 69 LEU H 1.80 146 TRP H 69 LEU QD2 1.80 90 TYR H 91 ALA H 1.80 98 GLU H 94 ASP H 1.80 133 GLU H 132 GLU H 1.80 90 TYR H 129 GLY H 1.80 98 GLU H 100 GLN H 1.80
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