NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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423645 |
2fce   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
90 PHE HD1 86 PHE HB3 4.00 90 PHE HD1 87 VAL HA 5.50 90 PHE HD1 90 PHE HB2 5.50 90 PHE HD2 90 PHE HB3 3.40 86 PHE HD1 113 LEU QD1 5.50 93 PHE HD1 93 PHE HB3 3.40 93 PHE HD1 93 PHE HB2 5.50 93 PHE HD2 93 PHE HA 6.00 90 PHE HE2 106 LEU QD2 5.50 108 TYR HD2 105 ASP HA 5.50 108 TYR HD1 108 TYR HA 3.40 108 TYR HD2 108 TYR HB3 2.80 108 TYR HE1 108 TYR HA 5.50 108 TYR HE1 108 TYR HB2 5.50 108 TYR HD2 109 MET HG2 5.50 139 TYR HE2 101 VAL QG1 5.50 139 TYR HD2 101 VAL QG1 6.00 139 TYR HD1 139 TYR HA 5.50 139 TYR HD2 139 TYR HB3 4.00 142 PHE HD1 142 PHE HA 5.50 142 PHE HD1 142 PHE HB2 3.40 90 PHE HD1 143 ILE QD1 3.40 90 PHE HE1 143 ILE QD1 5.50 83 THR H 83 THR HB 3.40 83 THR H 83 THR QG2 5.50 84 GLU H 83 THR HB 2.80 84 GLU H 83 THR H 5.50 84 GLU H 84 GLU HA 2.80 84 GLU H 84 GLU HB2 2.80 84 GLU H 84 GLU HG3 5.50 85 ASP H 84 GLU HA 4.00 85 ASP H 84 GLU HB2 3.40 85 ASP H 84 GLU HG3 5.50 84 GLU H 85 ASP H 5.50 85 ASP H 85 ASP HA 4.00 85 ASP H 85 ASP HB3 2.80 85 ASP H 85 ASP HB2 4.00 86 PHE H 83 THR HA 5.50 86 PHE H 84 GLU H 5.50 86 PHE H 85 ASP HA 5.50 86 PHE H 85 ASP HB2 4.00 86 PHE H 86 PHE HA 5.50 86 PHE H 86 PHE HB3 5.50 86 PHE H 86 PHE HB2 5.50 86 PHE H 86 PHE HD1 6.00 87 VAL H 84 GLU HA 3.40 84 GLU H 83 THR QG2 5.50 85 ASP H 87 VAL H 5.50 87 VAL H 86 PHE HA 5.50 87 VAL H 86 PHE HB3 5.50 87 VAL H 86 PHE HB2 5.50 87 VAL H 86 PHE HD1 5.50 86 PHE H 87 VAL H 3.40 87 VAL H 87 VAL HA 3.40 87 VAL H 87 VAL HB 2.80 87 VAL H 87 VAL QG1 5.50 87 VAL H 87 VAL QG2 4.00 88 LYS H 85 ASP HA 5.50 87 VAL H 88 LYS HB2 5.50 88 LYS H 87 VAL HB 3.40 88 LYS H 87 VAL QG1 5.50 88 LYS H 87 VAL QG2 5.50 87 VAL H 88 LYS H 3.40 88 LYS H 88 LYS HA 4.00 88 LYS H 88 LYS HB2 2.80 88 LYS H 88 LYS HG3 5.50 88 LYS H 88 LYS HG2 5.50 89 ALA H 86 PHE HA 4.00 87 VAL H 89 ALA H 5.50 89 ALA H 88 LYS HB3 3.40 88 LYS H 89 ALA H 3.40 89 ALA H 89 ALA HA 4.00 89 ALA H 89 ALA QB 2.80 90 PHE H 88 LYS QB 5.50 89 ALA H 90 PHE HD1 5.50 90 PHE H 89 ALA QB 5.50 90 PHE H 89 ALA H 3.40 90 PHE H 90 PHE HB3 4.00 90 PHE H 90 PHE HB2 2.80 90 PHE H 90 PHE HD1 3.40 90 PHE H 90 PHE HE1 5.50 89 ALA H 91 GLN H 5.50 90 PHE H 91 GLN HB2 5.50 90 PHE H 91 GLN H 3.40 91 GLN H 91 GLN HA 2.80 91 GLN H 91 GLN HB3 4.00 91 GLN H 91 GLN HB2 4.00 91 GLN H 91 GLN HG3 3.40 91 GLN H 91 GLN HG2 3.40 92 VAL H 91 GLN HA 5.50 92 VAL H 91 GLN HB3 5.50 92 VAL H 91 GLN HB2 5.50 92 VAL H 91 GLN H 3.40 92 VAL H 92 VAL HA 4.00 92 VAL H 92 VAL HB 4.00 92 VAL H 92 VAL QG1 5.50 92 VAL H 92 VAL QG2 4.00 93 PHE H 91 GLN HA 5.50 93 PHE H 92 VAL HA 5.50 93 PHE H 92 VAL HB 5.50 93 PHE H 92 VAL QG1 5.50 93 PHE H 92 VAL QG2 5.50 93 PHE H 93 PHE HA 3.40 93 PHE H 93 PHE HB3 3.40 93 PHE H 93 PHE HB2 5.50 93 PHE H 94 ASP H 3.40 95 LYS H 93 PHE HA 5.50 95 LYS H 94 ASP HA 2.80 95 LYS H 94 ASP HB3 5.50 95 LYS H 94 ASP HB2 5.50 95 LYS H 95 LYS HA 4.00 95 LYS H 95 LYS HB2 4.00 95 LYS H 95 LYS HD2 5.50 95 LYS H 95 LYS HG2 2.80 96 GLU H 94 ASP HA 5.50 95 LYS H 96 GLU HG2 5.50 96 GLU H 95 LYS HA 4.00 96 GLU H 95 LYS HG2 5.50 95 LYS H 96 GLU H 3.40 96 GLU H 96 GLU HA 4.00 96 GLU H 96 GLU HB2 4.00 96 GLU H 96 GLU HG2 4.00 97 SER H 94 ASP HA 5.50 97 SER H 95 LYS H 5.50 97 SER H 96 GLU HA 4.00 97 SER H 96 GLU HB3 6.00 97 SER H 96 GLU HB2 4.00 96 GLU H 97 SER H 2.80 97 SER H 97 SER HA 2.80 97 SER H 97 SER HB2 4.00 96 GLU H 98 THR QG2 5.50 97 SER H 98 THR QG2 5.50 97 SER H 98 THR H 3.40 98 THR H 98 THR HA 5.50 98 THR H 98 THR QG2 5.50 97 SER H 99 GLY H 5.50 99 GLY H 98 THR HA 5.50 99 GLY H 98 THR QG2 5.50 98 THR H 99 GLY H 5.50 99 GLY H 99 GLY HA3 5.50 99 GLY H 99 GLY HA2 5.50 100 LYS H 98 THR HB 5.50 100 LYS H 99 GLY HA3 5.50 100 LYS H 99 GLY HA2 3.40 100 LYS H 99 GLY H 3.40 100 LYS H 100 LYS HA 5.50 100 LYS H 100 LYS HB2 2.80 100 LYS H 100 LYS HG2 5.50 101 VAL H 100 LYS HA 2.80 101 VAL H 100 LYS HB3 3.40 100 LYS H 101 VAL H 5.50 101 VAL H 101 VAL HA 3.40 101 VAL H 101 VAL QG1 5.50 102 SER H 136 GLU QG 5.50 102 SER H 101 VAL HA 2.80 102 SER H 101 VAL HB 4.00 102 SER H 101 VAL QG1 6.00 102 SER H 102 SER HA 3.40 102 SER H 102 SER HB3 4.00 102 SER H 102 SER HB2 4.00 103 VAL H 102 SER HA 2.80 103 VAL H 102 SER HB3 4.00 103 VAL H 102 SER HB2 3.40 102 SER H 103 VAL H 5.50 103 VAL H 103 VAL HA 3.40 103 VAL H 103 VAL HB 4.00 103 VAL H 103 VAL QG1 4.00 104 GLY H 102 SER HA 5.50 104 GLY H 102 SER HB3 5.50 104 GLY H 102 SER HB2 5.50 104 GLY H 103 VAL HB 4.00 104 GLY H 103 VAL QG1 5.50 103 VAL H 104 GLY H 3.40 104 GLY H 104 GLY HA3 2.80 104 GLY H 104 GLY HA2 4.00 102 SER H 105 ASP HB3 5.50 102 SER H 105 ASP HB2 5.50 105 ASP H 102 SER HA 5.50 105 ASP H 102 SER HB2 5.50 102 SER H 105 ASP H 5.50 105 ASP H 103 VAL QG1 6.00 105 ASP H 103 VAL H 5.50 105 ASP H 104 GLY HA3 3.40 105 ASP H 104 GLY HA2 4.00 104 GLY H 105 ASP H 3.40 105 ASP H 105 ASP HA 4.00 105 ASP H 105 ASP HB3 2.80 105 ASP H 105 ASP HB2 2.80 106 LEU H 90 PHE HE2 5.50 106 LEU H 103 VAL HA 5.50 105 ASP H 106 LEU HB3 5.50 106 LEU H 105 ASP HB2 4.00 105 ASP H 106 LEU H 3.48 106 LEU H 106 LEU HA 4.00 106 LEU H 106 LEU HB3 2.80 106 LEU H 106 LEU HB2 2.80 106 LEU H 106 LEU QD1 5.50 106 LEU H 106 LEU QD2 5.50 106 LEU H 106 LEU HG 6.00 107 ARG H 106 LEU HA 5.50 106 LEU H 107 ARG H 3.40 108 TYR H 105 ASP HA 3.40 108 TYR H 106 LEU HA 6.00 108 TYR H 107 ARG HA 5.50 107 ARG H 108 TYR H 3.40 108 TYR H 108 TYR HA 4.00 108 TYR H 108 TYR HB2 2.80 108 TYR H 108 TYR HD1 5.50 90 PHE H 109 MET QE 5.50 109 MET H 105 ASP HA 5.50 109 MET H 108 TYR HA 4.00 109 MET H 108 TYR HB3 2.80 109 MET H 108 TYR HD2 5.50 109 MET H 108 TYR H 3.40 109 MET H 109 MET HA 4.00 109 MET H 109 MET HB3 4.00 109 MET H 109 MET HG3 2.80 110 LEU H 107 ARG HA 5.50 110 LEU H 109 MET HA 5.50 110 LEU H 109 MET HB3 4.00 110 LEU H 109 MET HB2 2.80 110 LEU H 110 LEU HA 3.40 110 LEU H 110 LEU HB2 3.40 110 LEU H 110 LEU QD1 6.00 111 THR H 112 GLY HA3 5.50 111 THR H 109 MET HA 4.00 111 THR H 107 ARG HA 4.00 110 LEU H 111 THR HA 5.50 110 LEU H 109 MET QE 5.50 111 THR H 110 LEU HA 4.00 111 THR H 110 LEU HB3 3.40 111 THR H 110 LEU HB2 5.50 110 LEU H 111 THR H 3.40 111 THR H 111 THR HA 4.00 111 THR H 111 THR QG2 5.50 112 GLY H 109 MET HA 5.50 112 GLY H 109 MET QB 5.50 112 GLY H 110 LEU H 5.50 112 GLY H 110 LEU QB 5.50 112 GLY H 111 THR HA 4.00 112 GLY H 112 GLY HA3 2.80 112 GLY H 112 GLY HA2 4.00 112 GLY H 113 LEU QD2 5.50 112 GLY H 113 LEU QD1 0.00 113 LEU H 112 GLY HA3 3.40 113 LEU H 112 GLY HA2 3.40 112 GLY H 113 LEU H 3.40 113 LEU H 113 LEU HA 3.40 113 LEU H 113 LEU QD2 6.00 114 GLY H 113 LEU HA 3.40 114 GLY H 113 LEU HB3 5.50 114 GLY H 113 LEU HB2 5.50 114 GLY H 113 LEU QD2 5.50 113 LEU H 114 GLY H 5.50 114 GLY H 114 GLY HA3 4.00 114 GLY H 114 GLY HA2 2.80 115 GLU H 113 LEU HB3 4.00 115 GLU H 86 PHE HZ 6.00 115 GLU H 114 GLY HA3 3.40 115 GLU H 114 GLY HA2 4.00 115 GLU H 115 GLU HA 4.00 115 GLU H 115 GLU HB2 3.40 112 GLY H 111 THR QG2 5.50 116 LYS H 115 GLU HA 2.80 116 LYS H 116 LYS HA 2.80 116 LYS H 116 LYS HB2 2.80 116 LYS H 116 LYS HG3 3.40 117 LEU H 116 LYS HA 2.80 116 LYS H 117 LEU H 5.50 117 LEU H 117 LEU HA 3.40 117 LEU H 117 LEU QD1 5.50 117 LEU H 117 LEU HG 2.80 118 THR H 117 LEU HA 2.80 118 THR H 117 LEU QD2 5.50 118 THR H 117 LEU HG 5.50 117 LEU H 118 THR H 5.50 118 THR H 118 THR HA 5.50 119 ASP H 118 THR HA 2.80 119 ASP H 118 THR HB 4.00 119 ASP H 118 THR QG2 6.00 119 ASP H 119 ASP HA 4.00 119 ASP H 119 ASP HB3 2.80 119 ASP H 119 ASP HB2 4.00 120 ALA H 118 THR HB 3.40 120 ALA H 119 ASP HB3 3.40 119 ASP H 120 ALA H 3.40 120 ALA H 120 ALA QB 2.80 118 THR H 121 GLU HB3 5.50 121 GLU H 118 THR HB 4.00 121 GLU H 118 THR H 4.00 119 ASP H 121 GLU H 5.50 121 GLU H 120 ALA HA 4.00 121 GLU H 120 ALA QB 3.40 120 ALA H 121 GLU H 4.00 121 GLU H 121 GLU HA 3.40 121 GLU H 121 GLU HB3 3.40 121 GLU H 121 GLU HB2 4.00 121 GLU H 121 GLU HG2 4.00 122 VAL H 117 LEU HB3 4.00 119 ASP H 122 VAL QG2 5.50 122 VAL H 119 ASP HA 4.00 121 GLU H 122 VAL QG2 5.50 122 VAL H 121 GLU HA 5.50 122 VAL H 121 GLU HB3 4.00 122 VAL H 121 GLU HB2 5.50 122 VAL H 121 GLU H 3.40 122 VAL H 122 VAL HA 3.40 122 VAL H 122 VAL HB 4.00 122 VAL H 122 VAL QG1 4.00 122 VAL H 122 VAL QG2 2.80 121 GLU H 124 GLU H 5.50 124 GLU H 123 ASP HA 4.00 124 GLU H 123 ASP HB3 2.80 124 GLU H 123 ASP HB2 4.00 124 GLU H 123 ASP H 2.80 124 GLU H 124 GLU HA 4.00 124 GLU H 124 GLU HB2 4.00 124 GLU H 124 GLU HG2 2.80 125 LEU H 122 VAL HA 5.50 125 LEU H 123 ASP H 5.50 125 LEU H 124 GLU HB3 4.00 125 LEU H 124 GLU H 3.40 125 LEU H 125 LEU HA 4.00 125 LEU H 125 LEU HB3 3.40 125 LEU H 125 LEU QD2 3.40 127 LYS H 126 LEU H 2.80 128 GLY H 127 LYS HB2 5.50 127 LYS H 128 GLY H 5.50 128 GLY H 128 GLY HA3 2.80 128 GLY H 128 GLY HA2 4.00 129 VAL H 128 GLY HA2 4.00 128 GLY H 129 VAL H 3.40 129 VAL H 129 VAL HA 4.00 129 VAL H 129 VAL HB 2.80 129 VAL H 129 VAL QG1 5.50 129 VAL H 129 VAL QG2 5.50 130 GLU H 129 VAL HA 2.80 130 GLU H 129 VAL HB 5.50 130 GLU H 129 VAL QG1 5.50 130 GLU H 129 VAL QG2 5.50 129 VAL H 130 GLU H 5.50 130 GLU H 130 GLU HB3 2.80 131 VAL H 130 GLU HA 2.80 130 GLU H 131 VAL H 5.50 131 VAL H 131 VAL HB 4.00 131 VAL H 131 VAL QG2 3.40 132 ASP H 131 VAL HA 2.80 132 ASP H 131 VAL HB 5.50 131 VAL H 132 ASP H 5.50 132 ASP H 132 ASP HA 4.00 132 ASP H 132 ASP HB3 4.00 132 ASP H 132 ASP HB2 3.40 133 SER H 132 ASP HA 4.00 133 SER H 132 ASP HB3 3.40 133 SER H 132 ASP HB2 3.40 133 SER H 132 ASP H 5.50 133 SER H 133 SER HA 5.50 133 SER H 133 SER HB3 3.40 135 GLY H 131 VAL HB 6.00 135 GLY H 131 VAL QG2 4.00 135 GLY H 132 ASP HA 5.50 132 ASP H 135 GLY H 5.50 135 GLY H 133 SER HB2 5.50 135 GLY H 134 ASN HA 3.40 135 GLY H 134 ASN HB2 5.50 135 GLY H 135 GLY HA3 4.00 135 GLY H 135 GLY HA2 2.80 103 VAL H 136 GLU HA 4.00 132 ASP H 136 GLU H 5.50 135 GLY H 136 GLU HG3 5.50 135 GLY H 136 GLU H 3.40 137 ILE H 100 LYS HA 5.50 101 VAL H 137 ILE H 5.50 137 ILE H 102 SER HA 5.50 137 ILE H 136 GLU H 5.50 132 ASP H 137 ILE QD1 4.00 132 ASP H 137 ILE QD1 5.50 137 ILE H 136 GLU HA 2.80 137 ILE H 136 GLU HB3 3.40 137 ILE H 136 GLU HB2 5.50 137 ILE H 137 ILE HA 5.50 137 ILE H 137 ILE HB 3.40 137 ILE H 137 ILE QD1 5.50 137 ILE H 137 ILE HG13 5.50 100 LYS H 138 ASP HA 5.50 138 ASP H 131 VAL HA 5.50 138 ASP H 137 ILE HA 2.80 138 ASP H 137 ILE HB 4.00 138 ASP H 137 ILE HG13 5.50 138 ASP H 137 ILE QG2 5.50 138 ASP H 137 ILE H 5.50 138 ASP H 138 ASP HA 3.40 138 ASP H 138 ASP HB3 2.80 138 ASP H 138 ASP HB2 4.00 91 GLN H 139 TYR HE1 5.50 99 GLY H 139 TYR HE2 5.50 100 LYS H 139 TYR HE2 5.50 139 TYR H 100 LYS HA 5.50 101 VAL H 136 GLU HB2 5.50 101 VAL H 139 TYR HD2 5.50 139 TYR H 138 ASP HA 2.80 138 ASP H 139 TYR H 5.50 139 TYR H 139 TYR HD2 3.40 140 LYS H 138 ASP HA 5.50 140 LYS H 139 TYR HD1 5.50 140 LYS H 139 TYR H 3.40 140 LYS H 140 LYS HA 2.80 140 LYS H 140 LYS HB2 2.80 140 LYS H 140 LYS HG3 3.40 140 LYS H 141 LYS H 3.40 141 LYS H 141 LYS HA 4.00 141 LYS H 141 LYS HB3 4.00 141 LYS H 141 LYS HB2 4.00 141 LYS H 141 LYS HG2 3.40 142 PHE H 137 ILE QG2 5.50 142 PHE H 139 TYR H 5.50 142 PHE H 141 LYS HA 5.50 142 PHE H 141 LYS HB2 3.40 142 PHE H 142 PHE HA 4.00 142 PHE H 142 PHE HD2 6.00 90 PHE H 143 ILE QD1 5.50 142 PHE H 143 ILE QG2 5.50 142 PHE H 143 ILE H 3.40 144 GLU H 142 PHE HB3 5.50 144 GLU H 142 PHE H 5.50 144 GLU H 143 ILE HA 5.50 144 GLU H 143 ILE QG2 5.50 144 GLU H 143 ILE H 2.80 144 GLU H 144 GLU HA 4.00 144 GLU H 144 GLU HB2 2.80 144 GLU H 144 GLU HG3 5.50 144 GLU H 144 GLU HG2 5.50 145 ASP H 142 PHE HA 5.50 145 ASP H 144 GLU HA 4.00 145 ASP H 144 GLU HB2 2.80 145 ASP H 144 GLU H 2.80 145 ASP H 145 ASP HA 2.80 145 ASP H 145 ASP HB3 2.80 145 ASP H 145 ASP HB2 2.80 146 VAL H 142 PHE HA 5.50 144 GLU H 146 VAL H 5.50 145 ASP H 146 VAL HB 5.50 145 ASP H 146 VAL QG2 5.50 146 VAL H 145 ASP HA 5.50 146 VAL H 145 ASP HB3 5.50 146 VAL H 145 ASP HB2 5.50 145 ASP H 146 VAL H 3.40 146 VAL H 146 VAL HA 3.40 146 VAL H 146 VAL HB 4.00 146 VAL H 146 VAL QG2 3.40 147 LEU H 86 PHE HD1 6.00 147 LEU H 143 ILE HA 5.50 144 GLU H 147 LEU H 5.50 145 ASP H 147 LEU H 6.00 147 LEU H 146 VAL HA 5.50 146 VAL H 147 LEU H 3.40 147 LEU H 147 LEU HA 3.40 147 LEU H 147 LEU HB3 4.00 147 LEU H 147 LEU HB2 2.80 147 LEU H 147 LEU QD1 6.00 148 ARG H 144 GLU HA 5.50 145 ASP H 148 ARG HG3 6.00 148 ARG H 145 ASP H 5.50 148 ARG H 146 VAL H 4.00 148 ARG H 147 LEU HA 3.40 148 ARG H 147 LEU HB2 3.40 148 ARG H 147 LEU QD1 5.50 147 LEU H 148 ARG H 3.40 148 ARG H 148 ARG HA 4.00 148 ARG H 148 ARG HB2 4.00 148 ARG H 148 ARG HD3 5.50 148 ARG H 148 ARG HD2 5.50 148 ARG H 148 ARG HG3 4.00 90 PHE H 86 PHE HA 5.50 90 PHE H 87 VAL HA 4.00 103 VAL H 137 ILE QD1 4.00 103 VAL H 136 GLU QG 5.50 141 LYS H 143 ILE H 4.00 82 LYS H 84 GLU HB2 4.00 81 ALA QB 81 ALA HA 6.00 81 ALA QB 81 ALA H 6.00 83 THR QG2 83 THR HB 6.00 87 VAL QG1 87 VAL HA 6.00 87 VAL QG1 87 VAL HB 6.00 87 VAL QG1 88 LYS HA 6.00 89 ALA QB 90 PHE HD1 6.00 87 VAL QG1 91 GLN HE21 6.00 87 VAL QG1 91 GLN HG3 6.00 92 VAL QG1 88 LYS HA 6.00 92 VAL QG2 91 GLN H 6.00 92 VAL QG1 92 VAL HA 6.00 92 VAL QG1 92 VAL HB 6.00 92 VAL QG2 92 VAL HA 6.00 92 VAL QG2 92 VAL HB 6.00 92 VAL QG2 92 VAL QG1 6.00 92 VAL QG1 93 PHE HA 6.00 98 THR QG2 96 GLU HB3 6.00 98 THR QG2 96 GLU HB2 6.00 98 THR QG2 98 THR HB 6.00 98 THR QG2 100 LYS H 6.00 101 VAL QG1 90 PHE HD2 6.00 101 VAL QG1 100 LYS H 6.00 101 VAL QG1 101 VAL HA 6.00 101 VAL QG1 101 VAL HB 6.00 103 VAL QG2 103 VAL HA 6.00 103 VAL QG2 103 VAL H 6.00 104 GLY HA3 103 VAL QG1 6.00 104 GLY HA2 103 VAL QG1 6.00 101 VAL QG1 90 PHE QB 6.00 104 GLY HA3 105 ASP HB3 6.00 104 GLY HA2 107 ARG HB3 6.00 109 MET QE 90 PHE HA 6.00 109 MET QE 90 PHE HD2 6.00 109 MET QE 90 PHE HE2 6.00 109 MET QE 109 MET HA 6.00 109 MET QE 109 MET HG3 6.00 110 LEU QD2 110 LEU HA 6.00 111 THR QG2 111 THR HB 6.00 111 THR QG2 112 GLY H 6.00 113 LEU HA 112 GLY H 6.00 113 LEU HA 113 LEU HB3 6.00 113 LEU HA 113 LEU QD2 6.00 113 LEU HA 114 GLY HA3 6.00 120 ALA QB 118 THR HB 6.00 120 ALA QB 119 ASP HB3 6.00 120 ALA QB 120 ALA HA 6.00 128 GLY HA3 129 VAL H 6.00 129 VAL QG1 129 VAL HA 6.00 129 VAL QG1 129 VAL HB 6.00 129 VAL QG1 131 VAL H 6.00 131 VAL QG1 131 VAL HA 6.00 131 VAL QG1 131 VAL HB 6.00 131 VAL QG1 132 ASP H 6.00 135 GLY HA3 131 VAL QG1 6.00 131 VAL QG1 135 GLY HA2 6.00 131 VAL QG1 136 GLU H 6.00 135 GLY HA3 136 GLU HA 6.00 135 GLY HA2 136 GLU HA 6.00 137 ILE QD1 103 VAL HA 6.00 137 ILE QD1 103 VAL HB 6.00 137 ILE QG2 129 VAL QG1 6.00 137 ILE QG2 131 VAL HA 6.00 137 ILE QD1 135 GLY HA3 6.00 137 ILE QD1 136 GLU HA 6.00 137 ILE QD1 137 ILE HA 6.00 137 ILE QD1 137 ILE HG13 6.00 137 ILE QD1 137 ILE HG12 6.00 137 ILE QG2 137 ILE HA 6.00 137 ILE QG2 137 ILE HB 6.00 137 ILE QG2 137 ILE H 6.00 99 GLY HA3 138 ASP HA 6.00 99 GLY HA2 138 ASP HA 6.00 137 ILE QG2 138 ASP HA 6.00 87 VAL QG1 139 TYR HE1 6.00 99 GLY HA3 139 TYR HE2 6.00 99 GLY HA2 139 TYR HE2 6.00 101 VAL QG1 139 TYR HB3 6.00 87 VAL QG1 140 LYS HE3 6.00 129 VAL QG1 142 PHE HD2 6.00 137 ILE QG2 142 PHE HB3 6.00 137 ILE QG2 142 PHE HD1 6.00 143 ILE QD1 86 PHE HB3 6.00 143 ILE QD1 86 PHE HB2 6.00 143 ILE QG2 86 PHE HB3 6.00 143 ILE QD1 87 VAL HA 6.00 143 ILE QG2 90 PHE HD1 6.00 143 ILE QD1 139 TYR HD1 6.00 143 ILE QG2 139 TYR HA 6.00 143 ILE QD1 140 LYS HA 6.00 143 ILE QG2 140 LYS HA 6.00 143 ILE QD1 143 ILE HA 6.00 143 ILE QD1 143 ILE HG12 6.00 143 ILE QG2 143 ILE HB 6.00 143 ILE QD1 143 ILE H 6.00 143 ILE QG2 143 ILE H 6.00 146 VAL QG2 142 PHE HD2 6.00 146 VAL QG2 145 ASP HB2 6.00 146 VAL QG1 146 VAL HA 6.00 146 VAL QG1 146 VAL HB 6.00 146 VAL QG2 146 VAL HA 6.00 146 VAL QG2 146 VAL HB 6.00 147 LEU QD1 147 LEU HA 6.00 146 VAL QG1 147 LEU H 6.00 146 VAL QG2 147 LEU H 6.00 81 ALA HA 81 ALA H 6.00 81 ALA HA 82 LYS HB3 6.00 83 THR HA 83 THR QG2 6.00 83 THR HA 84 GLU H 6.00 83 THR HA 86 PHE HD1 6.00 83 THR QG2 86 PHE HD1 6.00 86 PHE HA 86 PHE HB3 6.00 86 PHE HA 86 PHE HB2 6.00 86 PHE HA 86 PHE HD2 6.00 87 VAL QG2 83 THR HA 6.00 87 VAL HA 84 GLU HA 6.00 87 VAL HB 84 GLU HA 6.00 87 VAL HA 86 PHE HB3 6.00 87 VAL QG2 86 PHE HD1 6.00 87 VAL HA 87 VAL HB 6.00 87 VAL HA 87 VAL QG2 6.00 87 VAL HB 87 VAL QG2 6.00 87 VAL HA 88 LYS H 6.00 86 PHE HA 89 ALA QB 6.00 89 ALA HA 89 ALA QB 6.00 87 VAL HA 90 PHE HB3 6.00 87 VAL HA 90 PHE HB2 6.00 89 ALA HA 90 PHE H 6.00 90 PHE HA 90 PHE HB3 6.00 90 PHE HA 90 PHE HB2 6.00 90 PHE HA 90 PHE HD2 6.00 89 ALA HA 92 VAL QG1 6.00 89 ALA HA 92 VAL H 6.00 92 VAL HA 91 GLN HA 6.00 92 VAL HA 92 VAL HB 6.00 93 PHE HA 93 PHE HB3 6.00 93 PHE HA 93 PHE HB2 6.00 93 PHE HB3 93 PHE HD2 6.00 92 VAL HA 94 ASP H 6.00 93 PHE HA 94 ASP H 6.00 93 PHE HB3 94 ASP H 6.00 93 PHE HB2 94 ASP H 6.00 93 PHE HB3 101 VAL QG1 6.00 103 VAL HA 104 GLY H 6.00 103 VAL HA 106 LEU HB3 6.00 103 VAL HA 106 LEU HB2 6.00 103 VAL HA 106 LEU QD1 6.00 86 PHE HA 110 LEU QD1 6.00 89 ALA HA 113 LEU QD1 6.00 142 PHE HB2 139 TYR HA 6.00 142 PHE HB3 142 PHE HD1 6.00 142 PHE HB2 142 PHE H 6.00 86 PHE HB3 143 ILE HB 6.00 142 PHE HB2 143 ILE H 6.00 87 VAL QG2 143 ILE QG1 6.00 94 ASP HA 91 GLN HA 6.00 94 ASP HA 93 PHE HA 6.00 94 ASP HA 94 ASP HB3 4.00 94 ASP HA 94 ASP HB2 4.00 94 ASP HA 94 ASP H 4.00 94 ASP HA 95 LYS HB3 6.00 98 THR HA 98 THR QG2 4.00 98 THR HB 100 LYS HB2 6.00 98 THR HA 100 LYS H 6.00 99 GLY HA3 100 LYS HG2 6.00 100 LYS HA 100 LYS HD3 4.00 100 LYS HA 100 LYS HG2 6.00 101 VAL QG2 90 PHE HD2 6.00 94 ASP HA 101 VAL QG1 6.00 100 LYS HA 101 VAL QG2 6.00 101 VAL HA 101 VAL HB 6.00 101 VAL QG2 101 VAL HA 6.00 101 VAL QG2 101 VAL HB 6.00 101 VAL QG2 101 VAL H 6.00 101 VAL QG2 102 SER H 6.00 102 SER HA 102 SER HB3 4.00 102 SER HA 103 VAL HB 6.00 102 SER HA 103 VAL QG2 6.00 103 VAL HA 103 VAL HB 4.00 103 VAL HB 103 VAL QG1 4.00 103 VAL QG2 103 VAL HB 4.00 104 GLY HA3 102 SER HB2 6.00 104 GLY HA2 102 SER HB2 6.00 105 ASP HB3 102 SER HA 6.00 102 SER HA 105 ASP HB2 6.00 103 VAL HB 105 ASP H 6.00 105 ASP HA 105 ASP HB3 4.00 105 ASP HA 105 ASP HB2 4.00 106 LEU HA 90 PHE HE2 6.00 106 LEU QD1 90 PHE HD2 6.00 106 LEU QD1 142 PHE HD1 6.00 106 LEU QD2 90 PHE HD2 6.00 106 LEU HA 101 VAL HB 4.00 105 ASP HB3 106 LEU HA 6.00 105 ASP HA 106 LEU HB3 6.00 106 LEU QD1 106 LEU HA 6.00 106 LEU QD1 106 LEU HB3 6.00 106 LEU QD1 106 LEU HB2 6.00 106 LEU QD2 106 LEU HA 4.00 106 LEU QD2 106 LEU HB3 4.00 106 LEU QD1 106 LEU QD2 4.00 106 LEU HA 106 LEU HG 6.00 106 LEU QD2 107 ARG HA 6.00 106 LEU QD1 107 ARG H 6.00 106 LEU QD2 107 ARG H 6.00 107 ARG HA 107 ARG H 6.00 105 ASP HA 108 TYR HB3 4.00 105 ASP HA 108 TYR HD1 6.00 108 TYR HB2 108 TYR HA 4.00 108 TYR HB2 108 TYR HD1 4.00 106 LEU QD2 106 LEU HB2 4.00 107 ARG HA 109 MET HB2 6.00 108 TYR HB3 109 MET HA 6.00 109 MET HA 108 TYR HD2 6.00 108 TYR HB3 109 MET HB2 6.00 109 MET QE 109 MET HA 6.00 109 MET QE 109 MET HB2 4.00 109 MET HA 109 MET HG2 2.80 109 MET QE 109 MET H 6.00 110 LEU QD1 86 PHE HE2 6.00 110 LEU HA 90 PHE HD1 6.00 110 LEU HA 90 PHE HE1 6.00 110 LEU QD1 90 PHE HD1 6.00 110 LEU QD1 90 PHE HE1 6.00 106 LEU QD2 110 LEU H 6.00 107 ARG HA 110 LEU HB2 4.00 110 LEU HB3 110 LEU HA 6.00 110 LEU HA 110 LEU HB2 4.00 110 LEU HA 110 LEU QD1 4.00 110 LEU QD1 110 LEU HB3 4.00 110 LEU HB2 110 LEU QD1 4.00 110 LEU HB3 110 LEU H 6.00 111 THR HA 110 LEU HB3 6.00 111 THR HA 110 LEU HG 6.00 111 THR HB 110 LEU H 6.00 111 THR HA 111 THR HB 4.00 111 THR HA 111 THR QG2 4.00 111 THR HB 111 THR H 6.00 111 THR HB 112 GLY H 6.00 113 LEU QD2 86 PHE HD2 4.00 109 MET QE 113 LEU QD1 6.00 110 LEU HA 113 LEU HB2 4.00 110 LEU HA 115 GLU HB2 4.00 110 LEU HA 113 LEU H 4.00 111 THR HA 113 LEU H 4.00 112 GLY HA3 113 LEU QD2 6.00 113 LEU HB2 113 LEU HA 6.00 113 LEU HA 113 LEU QD1 4.00 113 LEU HB2 113 LEU QD2 6.00 113 LEU HB2 113 LEU H 6.00 112 GLY HA2 114 GLY H 6.00 115 GLU HA 114 GLY HA2 6.00 113 LEU QD1 114 GLY H 6.00 116 LYS HA 116 LYS HB3 2.80 116 LYS HA 116 LYS HG2 4.00 111 THR QG2 112 GLY HA2 6.00 130 GLU HA 130 GLU H 4.00 102 SER HA 136 GLU HG3 6.00 100 LYS HA 138 ASP HA 6.00 100 LYS HA 139 TYR HD2 6.00 101 VAL QG2 139 TYR HD2 6.00 106 LEU QD1 139 TYR HA 6.00 117 LEU HA 116 LYS HB3 6.00 117 LEU HA 116 LYS H 6.00 117 LEU HA 117 LEU HB3 4.00 117 LEU HA 117 LEU QD2 4.00 117 LEU HB2 117 LEU QD2 6.00 117 LEU HA 117 LEU HG 4.00 117 LEU HB3 117 LEU H 6.00 117 LEU HB2 118 THR H 6.00 118 THR HA 118 THR HB 2.80 118 THR HA 118 THR QG2 4.00 118 THR HB 118 THR QG2 4.00 118 THR QG2 118 THR H 4.00 119 ASP HA 119 ASP HB3 4.00 118 THR HB 120 ALA HA 6.00 118 THR HA 120 ALA H 6.00 119 ASP HA 120 ALA H 4.00 120 ALA HA 120 ALA H 4.00 119 ASP HA 122 VAL QG2 4.00 122 VAL HA 121 GLU HA 6.00 122 VAL HA 122 VAL HB 6.00 122 VAL HA 122 VAL QG2 4.00 122 VAL HB 122 VAL QG2 2.80 123 ASP HA 122 VAL QG2 6.00 123 ASP HA 123 ASP HB3 4.00 123 ASP HA 123 ASP HB2 2.80 125 LEU HB2 122 VAL HA 6.00 125 LEU QD1 122 VAL HA 6.00 122 VAL HA 125 LEU HG 6.00 125 LEU HB2 125 LEU HA 6.00 125 LEU QD1 125 LEU HA 6.00 125 LEU HB2 125 LEU QD1 4.00 125 LEU HB2 125 LEU H 4.00 123 ASP HA 126 LEU HB2 2.80 123 ASP HA 126 LEU H 4.00 126 LEU HA 126 LEU HB3 2.80 126 LEU HA 126 LEU HB2 4.00 126 LEU QD1 126 LEU HA 6.00 126 LEU QD1 126 LEU HB3 4.00 126 LEU QD1 126 LEU HB2 2.80 126 LEU HA 126 LEU QD2 4.00 126 LEU HA 126 LEU H 4.00 126 LEU HB3 126 LEU H 6.00 126 LEU HB2 126 LEU H 6.00 126 LEU QD1 126 LEU H 6.00 126 LEU QD2 126 LEU H 6.00 126 LEU HA 127 LYS H 4.00 126 LEU HB2 127 LYS H 6.00 126 LEU QD1 129 VAL H 6.00 125 LEU HA 128 GLY H 6.00 129 VAL HB 126 LEU HA 2.80 129 VAL HB 126 LEU HB3 6.00 129 VAL HA 129 VAL HB 4.00 129 VAL HB 129 VAL QG2 4.00 130 GLU HA 130 GLU HB2 2.80 130 GLU HA 130 GLU HG3 2.80 131 VAL QG1 131 VAL H 4.00 131 VAL HA 131 VAL HB 6.00 131 VAL HB 131 VAL QG2 2.80 131 VAL HA 131 VAL H 4.00 132 ASP HA 132 ASP HB3 4.00 132 ASP HA 132 ASP HB2 4.00 133 SER HB2 133 SER H 6.00 134 ASN HA 134 ASN HB2 2.80 134 ASN HA 134 ASN QD2 6.00 134 ASN HB2 134 ASN QD2 4.00 134 ASN HA 134 ASN HD22 6.00 134 ASN HB2 134 ASN HD22 4.00 134 ASN HA 134 ASN H 4.00 134 ASN HB3 134 ASN H 2.80 135 GLY HA3 134 ASN HA 6.00 136 GLU HA 102 SER HA 4.00 136 GLU HA 131 VAL HA 6.00 136 GLU HG2 102 SER HA 6.00 132 ASP HB2 136 GLU H 6.00 136 GLU HA 136 GLU HB3 4.00 136 GLU HB2 136 GLU HA 6.00 136 GLU HG3 136 GLU HA 6.00 136 GLU HA 136 GLU HG2 6.00 136 GLU HA 136 GLU H 6.00 136 GLU HG3 136 GLU H 6.00 136 GLU HG2 136 GLU H 6.00 129 VAL HB 126 LEU QD2 6.00 131 VAL HA 137 ILE HG13 2.80 137 ILE HG12 131 VAL H 6.00 136 GLU HA 137 ILE HG13 6.00 136 GLU HG3 137 ILE H 6.00 136 GLU HG2 137 ILE H 6.00 137 ILE HA 137 ILE HB 6.00 137 ILE HG13 137 ILE HA 6.00 137 ILE HG12 137 ILE HA 6.00 137 ILE HG12 137 ILE H 6.00 138 ASP HA 100 LYS HG2 6.00 138 ASP HB3 137 ILE HA 6.00 138 ASP HB2 137 ILE HA 6.00 138 ASP HB3 138 ASP HA 6.00 138 ASP HB2 138 ASP HA 6.00 138 ASP HA 139 TYR HB3 6.00 140 LYS HA 139 TYR HD1 6.00 138 ASP HB3 141 LYS HB2 6.00 140 LYS HA 141 LYS H 6.00 125 LEU QD1 142 PHE HE2 6.00 126 LEU HA 142 PHE HD2 6.00 126 LEU QD2 142 PHE HE1 6.00 126 LEU QD2 142 PHE HZ 4.00 129 VAL QG1 142 PHE HE2 6.00 129 VAL HB 142 PHE HZ 6.00 138 ASP HB3 142 PHE H 6.00 142 PHE HA 142 PHE HB2 2.80 142 PHE HA 142 PHE HD2 4.00 142 PHE HB3 142 PHE H 4.00 140 LYS HA 143 ILE H 6.00 143 ILE HA 142 PHE HD1 6.00 143 ILE HB 142 PHE HD1 6.00 142 PHE HA 143 ILE H 4.00 143 ILE HA 143 ILE HB 6.00 143 ILE HG13 143 ILE QD1 6.00 143 ILE HA 143 ILE QG2 6.00 143 ILE HA 143 ILE H 6.00 143 ILE HB 143 ILE H 4.00 143 ILE HG13 143 ILE H 6.00 143 ILE HB 140 LYS HA 6.00 143 ILE HB 144 GLU H 6.00 144 GLU HA 144 GLU HB3 2.80 146 VAL HB 142 PHE HD2 6.00 143 ILE HA 146 VAL HB 6.00 143 ILE HA 146 VAL QG2 6.00 146 VAL HA 146 VAL HB 4.00 143 ILE HA 147 LEU HB2 6.00 144 GLU HA 147 LEU HB2 6.00 146 VAL HB 147 LEU H 6.00 147 LEU HA 147 LEU HB2 4.00 145 ASP HA 148 ARG HB2 6.00 147 LEU HB3 148 ARG H 6.00 110 LEU QD1 142 PHE HD1 4.00 110 LEU QD1 86 PHE HE2 4.00 115 GLU HA 117 LEU QD1 6.00 122 VAL QG1 142 PHE HE1 4.00 117 LEU QD1 146 VAL QG1 4.00 110 LEU QD2 146 VAL QG1 6.00 122 VAL HB 119 ASP HA 2.80 126 LEU QD1 107 ARG HB2 5.00 126 LEU QD1 122 VAL HA 5.00 126 LEU QD1 123 ASP H 4.00 131 VAL HB 137 ILE QG1 4.00 146 VAL QG1 110 LEU QD2 5.00 146 VAL QG1 110 LEU QD2 5.00 126 LEU QD2 103 VAL QG2 2.80 122 VAL QG1 107 ARG HG3 2.80 109 MET QE 113 LEU HA 4.00
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