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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397167 |
1ss2   |
6166 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
98 ILE QG2 96 VAL H 5.00 101 LYS HB3 101 LYS HG2 5.00 101 LYS HB3 101 LYS HD3 0.00 112 PHE HB3 127 GLU H 5.00 116 GLY HA2 124 ALA QB 5.00 118 LEU HB3 119 PRO HA 3.30 118 LEU QD2 119 PRO HA 5.00 119 PRO HA 118 LEU QD2 5.00 119 PRO HA 98 ILE QD1 0.00 120 ALA QB 117 ASP HB3 5.00 120 ALA QB 117 ASP HB2 5.00 149 TRP HD1 100 SER HA 6.00 149 TRP HD1 98 ILE HA 0.00 149 TRP HD1 102 SER QB 5.00 149 TRP HD1 100 SER QB 0.00 149 TRP HZ2 113 LEU QD1 5.00 149 TRP HZ2 148 GLN QG 6.00 149 TRP HZ2 103 TYR HB3 0.00 97 ARG HB2 147 GLY HA2 6.00 97 ARG HB2 146 GLN HA 0.00 97 ARG HB3 147 GLY HA2 6.00 97 ARG HB3 146 GLN HA 0.00 107 GLU HA 106 LEU HG 6.00 107 GLU HA 105 THR QG2 0.00 107 GLU HA 108 ASN HB3 0.00 111 VAL HB 129 ARG HB2 5.00 111 VAL HB 127 GLU HB3 0.00 111 VAL HB 104 LEU HB2 0.00 111 VAL QG1 113 LEU HB3 5.00 111 VAL QG1 110 LYS HG2 0.00 111 VAL QG1 106 LEU HB2 0.00 112 PHE HZ 129 ARG HG2 6.00 112 PHE HZ 129 ARG HB3 0.00 112 PHE HZ 110 LYS HD2 0.00 126 VAL QG2 111 VAL HB 6.00 126 VAL QG2 141 ARG HG3 0.00 126 VAL QG2 125 ARG HG3 0.00 128 PHE HA 136 LEU QD1 5.00 128 PHE HA 106 LEU QD1 0.00 128 PHE HA 111 VAL QG2 0.00 128 PHE QD 136 LEU QD1 3.30 128 PHE QD 106 LEU QD1 0.00 128 PHE QD 111 VAL QG2 0.00 128 PHE QE 126 VAL QG2 5.00 128 PHE QE 154 PRO HG3 0.00 128 PHE QE 153 LYS HG3 0.00 128 PHE QE 106 LEU QD1 5.00 128 PHE QE 136 LEU QD1 0.00 128 PHE QE 111 VAL QG2 0.00 128 PHE HZ 153 LYS HG3 5.00 128 PHE HZ 126 VAL QG2 0.00 128 PHE HZ 154 PRO HG3 0.00 128 PHE HZ 106 LEU QD2 6.00 128 PHE HZ 136 LEU QD2 0.00 128 PHE HZ 153 LYS HB3 0.00 128 PHE HZ 126 VAL QG1 0.00 130 CYS HA 131 ASP H 2.70 130 CYS HA 130 CYS H 0.00 130 CYS HA 110 LYS H 0.00 130 CYS HB2 131 ASP H 5.00 130 CYS HB2 130 CYS H 0.00 130 CYS HB2 110 LYS H 0.00 130 CYS HB3 131 ASP H 3.30 130 CYS HB3 130 CYS H 0.00 134 PHE HA 158 VAL H 5.00 134 PHE HA 133 ASP H 0.00 134 PHE QD 133 ASP H 5.00 134 PHE QD 158 VAL H 0.00 134 PHE QE 158 VAL H 6.00 134 PHE QE 133 ASP H 0.00 136 LEU QD2 129 ARG HA 5.00 136 LEU QD2 154 PRO HA 0.00 136 LEU QD2 155 HIS HA 0.00 136 LEU QD2 130 CYS HA 6.00 136 LEU QD2 156 CYS HA 0.00 136 LEU QD2 128 PHE HA 0.00 142 SER HB2 149 TRP HZ3 6.00 142 SER HB2 128 PHE HZ 0.00 142 SER HB3 149 TRP HZ3 6.00 142 SER HB3 128 PHE HZ 0.00 143 VAL QG1 145 SER HB3 6.00 143 VAL QG1 144 CYS HA 5.00 143 VAL QG1 150 SER HA 0.00 143 VAL QG1 150 SER QB 0.00 143 VAL QG2 145 SER HB3 5.00 145 SER HB2 150 SER QB 6.00 145 SER HB2 150 SER HA 0.00 145 SER HB2 144 CYS HA 0.00 145 SER HB2 148 GLN HB2 6.00 145 SER HB2 146 GLN HB3 0.00 145 SER HB2 143 VAL HB 0.00 145 SER HB2 99 CYS HB3 0.00 145 SER HB3 150 SER QB 6.00 145 SER HB3 150 SER HA 0.00 145 SER HB3 144 CYS HA 0.00 145 SER HB3 148 GLN HB2 6.00 145 SER HB3 146 GLN HB3 0.00 145 SER HB3 143 VAL HB 0.00 145 SER HB3 99 CYS HB3 0.00 147 GLY HA2 97 ARG QG 5.00 147 GLY HA2 97 ARG HB3 0.00 147 GLY HA2 98 ILE HB 5.00 147 GLY HA2 97 ARG HB2 0.00 147 GLY HA2 100 SER HA 5.00 147 GLY HA2 98 ILE HA 0.00 147 GLY HA2 97 ARG HA 0.00 147 GLY HA3 100 SER HA 5.00 147 GLY HA3 98 ILE HA 0.00 147 GLY HA3 97 ARG HA 0.00 147 GLY HA3 97 ARG QG 6.00 147 GLY HA3 97 ARG HB3 0.00 147 GLY HA3 98 ILE HB 5.00 147 GLY HA3 97 ARG HB2 0.00 147 GLY HA3 99 CYS HA 5.00 148 GLN HB2 148 GLN H 6.00 148 GLN HB2 148 GLN HE21 0.00 148 GLN HB3 148 GLN H 5.00 148 GLN HB3 148 GLN HE21 0.00 148 GLN QG 150 SER HA 6.00 148 GLN QG 150 SER QB 0.00 148 GLN QG 144 CYS HA 0.00 148 GLN QG 148 GLN HE21 5.00 148 GLN QG 148 GLN H 0.00 149 TRP HA 149 TRP H 5.00 149 TRP HA 145 SER H 0.00 149 TRP HB2 150 SER QB 6.00 149 TRP HB2 150 SER HA 0.00 149 TRP HB2 144 CYS HA 0.00 149 TRP HB2 145 SER HA 6.00 149 TRP HB2 142 SER HA 0.00 149 TRP HB3 150 SER QB 6.00 149 TRP HB3 144 CYS HA 0.00 149 TRP HB3 102 SER HA 0.00 149 TRP HB3 101 LYS HA 0.00 149 TRP HB3 150 SER HA 0.00 149 TRP HH2 121 LEU QD1 5.00 149 TRP HH2 143 VAL QG2 0.00 149 TRP HH2 113 LEU QD1 0.00 149 TRP HH2 98 ILE QG2 0.00 149 TRP HH2 104 LEU QD2 0.00 149 TRP HH2 113 LEU QD2 0.00 149 TRP HZ3 143 VAL QG2 6.00 149 TRP HZ3 113 LEU QD2 0.00 149 TRP HZ3 113 LEU QD1 0.00 149 TRP HZ3 121 LEU QD1 0.00 149 TRP HZ3 104 LEU QD2 0.00 154 PRO HD2 136 LEU QD1 6.00 154 PRO HD2 106 LEU QD1 0.00 154 PRO HD2 111 VAL QG2 0.00 154 PRO HG2 140 SER HA 6.00 154 PRO HG2 139 SER HA 0.00 154 PRO HG3 153 LYS HG2 6.00 154 PRO HG3 137 VAL HB 0.00 154 PRO HG3 136 LEU HG 0.00 154 PRO HG3 106 LEU HG 0.00 156 CYS HB2 155 HIS QB 5.00 156 CYS HB2 130 CYS HB2 0.00 156 CYS HB3 155 HIS QB 5.00 156 CYS HB3 130 CYS HB2 0.00 159 ASN HA 158 VAL H 5.00 159 ASN HA 133 ASP H 0.00 98 ILE HA 99 CYS H 2.70 98 ILE HB 98 ILE HA 3.30 98 ILE HB 98 ILE HG13 6.00 98 ILE HB 99 CYS H 5.00 98 ILE QG2 98 ILE HB 3.30 98 ILE QG2 120 ALA H 5.00 99 CYS HA 99 CYS HB3 5.00 99 CYS HA 99 CYS H 5.00 99 CYS HB2 149 TRP HE1 5.00 99 CYS HB3 149 TRP HE1 5.00 99 CYS HB3 99 CYS HB2 2.70 99 CYS HB2 99 CYS H 5.00 99 CYS HB3 99 CYS H 3.30 99 CYS HB2 121 LEU QD1 5.00 99 CYS HB3 121 LEU QD1 5.00 99 CYS HB2 149 TRP HZ2 5.00 100 SER HA 101 LYS H 2.70 100 SER QB 149 TRP HD1 3.30 101 LYS HA 101 LYS HG3 5.00 101 LYS HB2 101 LYS HG3 5.00 101 LYS HB3 101 LYS HG3 5.00 101 LYS HB2 101 LYS H 5.00 101 LYS HD2 101 LYS HG3 2.70 101 LYS QE 101 LYS HG3 5.00 101 LYS HG2 101 LYS HB2 5.00 101 LYS HG2 101 LYS HB3 5.00 101 LYS HG2 101 LYS HD2 2.70 101 LYS HG2 101 LYS QE 6.00 101 LYS HG2 101 LYS HG3 2.70 101 LYS HG3 101 LYS H 6.00 112 PHE HB2 112 PHE H 5.00 113 LEU HA 113 LEU HB2 5.00 113 LEU HA 113 LEU HB3 3.30 113 LEU HA 113 LEU QD2 3.30 113 LEU HA 113 LEU QD1 0.00 113 LEU HA 114 THR H 2.70 113 LEU HA 126 VAL HA 5.00 113 LEU HA 126 VAL QG1 5.00 113 LEU HB2 113 LEU HG 3.30 113 LEU HB3 113 LEU HG 3.30 113 LEU HB2 113 LEU H 5.00 113 LEU QD1 113 LEU HB2 2.70 113 LEU QD2 113 LEU HA 5.00 113 LEU QD2 113 LEU HB2 5.00 113 LEU QD2 114 THR H 5.00 113 LEU HG 113 LEU QD1 3.30 113 LEU HG 113 LEU QD2 0.00 114 THR HB 114 THR HA 5.00 114 THR HB 114 THR QG2 2.70 114 THR HB 114 THR H 5.00 114 THR HB 115 GLY H 5.00 114 THR QG2 114 THR HA 5.00 114 THR QG2 114 THR H 5.00 114 THR QG2 115 GLY H 5.00 115 GLY HA2 115 GLY H 5.00 115 GLY HA2 116 GLY H 5.00 115 GLY HA3 116 GLY H 5.00 116 GLY HA2 116 GLY H 5.00 116 GLY HA3 116 GLY H 5.00 116 GLY HA2 117 ASP H 5.00 116 GLY HA3 117 ASP H 5.00 117 ASP HA 117 ASP HB2 3.30 117 ASP HA 117 ASP HB3 3.30 117 ASP HA 117 ASP H 5.00 117 ASP HA 118 LEU H 3.30 118 LEU HA 118 LEU HB2 5.00 118 LEU HA 118 LEU QD1 5.00 118 LEU HA 118 LEU QD2 3.30 118 LEU HA 119 PRO HA 3.30 118 LEU HA 120 ALA H 5.00 118 LEU HB3 118 LEU HA 5.00 118 LEU HB3 118 LEU HB2 2.70 118 LEU HB2 118 LEU QD1 3.30 118 LEU HB3 118 LEU QD1 3.30 118 LEU HB3 118 LEU QD2 5.00 118 LEU HB3 118 LEU H 5.00 119 PRO HA 118 LEU HB2 5.00 119 PRO HA 119 PRO HB2 3.30 119 PRO HA 119 PRO HB3 5.00 119 PRO HA 120 ALA H 5.00 119 PRO HB2 119 PRO HB3 2.70 119 PRO HB2 119 PRO HG2 5.00 119 PRO HB3 119 PRO HG2 5.00 119 PRO HB2 119 PRO HG3 5.00 119 PRO HB3 119 PRO HG3 5.00 119 PRO HD3 119 PRO HB2 5.00 119 PRO HD3 119 PRO HB3 5.00 119 PRO HD3 119 PRO HD2 2.70 119 PRO HD2 119 PRO HG2 3.30 119 PRO HD3 119 PRO HG2 3.30 119 PRO HD2 119 PRO HG3 5.00 119 PRO HD3 119 PRO HG3 5.00 119 PRO HG3 119 PRO HG2 2.70 120 ALA HA 120 ALA QB 2.70 120 ALA HA 120 ALA H 5.00 120 ALA HA 121 LEU H 3.30 120 ALA QB 120 ALA H 3.30 120 ALA QB 121 LEU H 5.00 120 ALA QB 122 ASP H 5.00 121 LEU HA 121 LEU HB2 5.00 121 LEU HA 121 LEU HB3 5.00 121 LEU HA 121 LEU QD2 3.30 121 LEU HA 121 LEU HG 5.00 121 LEU HA 121 LEU H 3.30 121 LEU HA 122 ASP H 5.00 121 LEU HA 124 ALA QB 5.00 121 LEU HB3 121 LEU HB2 2.70 121 LEU HB2 121 LEU QD1 5.00 121 LEU HB3 121 LEU QD1 5.00 121 LEU HB2 121 LEU QD2 5.00 121 LEU HB2 121 LEU HG 5.00 121 LEU HB2 121 LEU H 5.00 121 LEU HB3 121 LEU H 5.00 121 LEU QD2 121 LEU HB3 3.30 121 LEU QD2 121 LEU HG 3.30 121 LEU QD2 121 LEU H 5.00 122 ASP HA 122 ASP H 5.00 122 ASP HA 123 GLY H 2.70 122 ASP HA 124 ALA H 5.00 122 ASP QB 120 ALA QB 5.00 122 ASP QB 122 ASP HA 3.30 122 ASP QB 122 ASP H 2.70 123 GLY HA3 123 GLY HA2 2.70 123 GLY HA2 123 GLY H 5.00 123 GLY HA3 123 GLY H 3.30 124 ALA HA 124 ALA QB 2.70 124 ALA HA 124 ALA H 5.00 124 ALA HA 125 ARG H 2.70 124 ALA QB 116 GLY HA2 5.00 124 ALA QB 116 GLY HA3 5.00 124 ALA QB 144 CYS HB2 5.00 124 ALA QB 149 TRP HH2 5.00 125 ARG HA 125 ARG HB2 5.00 125 ARG HA 125 ARG HG3 5.00 125 ARG HA 125 ARG H 5.00 125 ARG HA 126 VAL H 2.70 125 ARG HA 143 VAL QG1 5.00 125 ARG HA 144 CYS H 5.00 125 ARG HB3 125 ARG HA 5.00 125 ARG HB2 125 ARG QD 5.00 125 ARG HB3 125 ARG QD 5.00 125 ARG HB2 125 ARG HG3 3.30 125 ARG HB3 125 ARG HG3 3.30 125 ARG HB3 125 ARG H 5.00 125 ARG HB3 126 VAL H 6.00 125 ARG HG2 125 ARG HA 5.00 126 VAL HA 111 VAL QG2 6.00 126 VAL HA 113 LEU QD2 5.00 126 VAL HA 126 VAL HB 5.00 126 VAL HA 126 VAL QG1 3.30 126 VAL HA 126 VAL QG2 5.00 126 VAL HA 126 VAL H 5.00 126 VAL HA 127 GLU H 2.70 126 VAL HB 126 VAL H 5.00 126 VAL HB 127 GLU H 5.00 126 VAL QG2 125 ARG HA 5.00 127 GLU HB2 127 GLU H 5.00 127 GLU HB3 127 GLU H 5.00 141 ARG HA 142 SER H 2.70 141 ARG HA 126 VAL QG2 5.00 141 ARG HA 127 GLU HA 3.30 141 ARG HA 128 PHE QD 5.00 141 ARG HA 128 PHE H 5.00 141 ARG HA 141 ARG H 5.00 143 VAL QG1 143 VAL HA 5.00 143 VAL HA 143 VAL HB 5.00 143 VAL HA 143 VAL QG2 5.00 143 VAL HA 143 VAL H 5.00 143 VAL HA 144 CYS H 2.70 143 VAL HA 149 TRP HE3 6.00 143 VAL HA 149 TRP HZ3 5.00 144 CYS HA 144 CYS HB2 5.00 144 CYS HB2 123 GLY H 5.00 144 CYS HB2 124 ALA H 5.00 144 CYS HB2 143 VAL HA 6.00 144 CYS HB3 144 CYS HB2 2.70 146 GLN HA 147 GLY H 5.00 149 TRP HD1 149 TRP HB2 5.00 149 TRP HD1 149 TRP HB3 5.00 149 TRP HD1 149 TRP H 5.00 149 TRP HZ2 149 TRP HE1 5.00 149 TRP HZ2 149 TRP HH2 5.00 92 GLU HB3 92 GLU HA 5.00 92 GLU HB2 92 GLU QG 5.00 92 GLU HB3 92 GLU QG 5.00 93 ALA HA 94 GLU H 5.00 93 ALA QB 93 ALA HA 6.00 94 GLU HA 94 GLU HB2 5.00 94 GLU HA 94 GLU HB3 5.00 94 GLU HA 94 GLU H 6.00 94 GLU HA 95 PHE H 3.30 94 GLU HB2 94 GLU H 6.00 94 GLU HB3 94 GLU H 6.00 94 GLU HB2 95 PHE H 6.00 94 GLU HB3 95 PHE H 6.00 94 GLU HG2 94 GLU HB2 5.00 94 GLU HG2 94 GLU HB3 5.00 95 PHE HB2 95 PHE HA 5.00 95 PHE HB3 95 PHE HA 5.00 95 PHE HB2 95 PHE QD 6.00 95 PHE HB3 95 PHE QD 5.00 95 PHE HB2 95 PHE H 5.00 95 PHE HB3 95 PHE H 5.00 95 PHE HB2 96 VAL H 6.00 95 PHE HB3 96 VAL H 6.00 95 PHE QD 95 PHE HA 6.00 96 VAL HA 96 VAL HB 5.00 96 VAL HA 96 VAL QG1 3.30 96 VAL HA 96 VAL QG2 0.00 96 VAL HA 96 VAL H 5.00 96 VAL HA 97 ARG H 2.70 96 VAL HB 96 VAL QG1 3.30 96 VAL HB 96 VAL QG2 0.00 96 VAL HB 96 VAL H 5.00 96 VAL QG1 96 VAL HA 5.00 96 VAL QG2 96 VAL HA 5.00 96 VAL QG1 96 VAL HB 5.00 96 VAL QG2 96 VAL HB 5.00 96 VAL QG1 96 VAL H 5.00 96 VAL QG2 96 VAL H 5.00 96 VAL QG1 97 ARG H 6.00 96 VAL QG2 97 ARG H 6.00 97 ARG HA 96 VAL QG1 6.00 97 ARG HA 96 VAL QG2 0.00 97 ARG HA 97 ARG HB2 5.00 97 ARG HA 97 ARG QD 6.00 97 ARG HA 97 ARG H 5.00 97 ARG HA 98 ILE HG12 6.00 97 ARG HA 98 ILE HG13 6.00 97 ARG HA 98 ILE H 2.70 97 ARG HB3 97 ARG HA 5.00 97 ARG HB3 97 ARG HB2 2.70 97 ARG HB2 97 ARG QD 5.00 97 ARG HB3 97 ARG QD 5.00 97 ARG HB2 97 ARG H 5.00 97 ARG HB3 97 ARG H 5.00 97 ARG HB2 98 ILE H 6.00 97 ARG HB3 98 ILE H 6.00 97 ARG HG2 97 ARG HA 5.00 97 ARG HG3 97 ARG HA 5.00 97 ARG HG2 97 ARG H 5.00 97 ARG HG3 97 ARG H 5.00 98 ILE HA 98 ILE HG12 5.00 98 ILE HA 98 ILE HG13 5.00 98 ILE HG13 98 ILE HG12 2.70 98 ILE HG12 98 ILE H 5.00 98 ILE HG13 98 ILE H 5.00 100 SER QB 100 SER HA 2.70 100 SER QB 100 SER H 3.30 100 SER QB 102 SER H 6.00 100 SER QB 103 TYR QE 6.00 100 SER QB 103 TYR H 6.00 101 LYS HA 101 LYS HB2 3.30 101 LYS HA 103 TYR H 5.00 101 LYS HA 104 LEU H 5.00 101 LYS HB3 98 ILE HG12 6.00 101 LYS HD2 101 LYS HB2 5.00 101 LYS HD2 101 LYS QE 3.30 101 LYS HD3 101 LYS QE 5.00 102 SER HA 103 TYR H 5.00 102 SER QB 102 SER HA 2.70 102 SER QB 103 TYR H 6.00 103 TYR HA 103 TYR HB2 5.00 103 TYR HA 103 TYR HB3 5.00 103 TYR HA 103 TYR QD 5.00 103 TYR HA 103 TYR QE 6.00 103 TYR HA 104 LEU H 5.00 103 TYR HA 128 PHE HZ 5.00 103 TYR HA 153 LYS HB3 6.00 103 TYR HA 153 LYS HD2 5.00 103 TYR HA 153 LYS HD3 5.00 103 TYR HA 153 LYS HE2 5.00 103 TYR HA 153 LYS HE3 5.00 103 TYR HA 153 LYS HG2 6.00 103 TYR HA 153 LYS HG3 5.00 103 TYR HB3 103 TYR HB2 2.70 103 TYR HB2 103 TYR QD 5.00 103 TYR HB3 103 TYR QD 5.00 103 TYR HB3 103 TYR QE 6.00 103 TYR HB3 103 TYR H 5.00 103 TYR HB2 104 LEU QD2 6.00 103 TYR HB3 104 LEU QD2 5.00 103 TYR HB3 104 LEU H 6.00 103 TYR HB2 126 VAL QG1 6.00 103 TYR HB3 126 VAL QG1 5.00 103 TYR HB3 128 PHE HZ 5.00 103 TYR HB2 153 LYS HG3 6.00 103 TYR HB3 153 LYS HG3 5.00 103 TYR QD 128 PHE HZ 5.00 103 TYR QD 153 LYS HG3 6.00 103 TYR QE 103 TYR QD 3.30 103 TYR QE 142 SER HA 6.00 103 TYR QE 149 TRP HB2 5.00 103 TYR QE 149 TRP HB3 5.00 103 TYR QE 153 LYS HB3 5.00 103 TYR QE 153 LYS HG3 6.00 104 LEU HA 104 LEU QD1 5.00 104 LEU HA 104 LEU QD2 3.30 104 LEU HA 104 LEU HG 5.00 104 LEU HA 104 LEU H 5.00 104 LEU HA 111 VAL HB 5.00 104 LEU HA 111 VAL QG1 5.00 104 LEU HA 111 VAL QG2 3.30 104 LEU HA 126 VAL QG1 6.00 104 LEU HB2 101 LYS HA 6.00 104 LEU HB3 101 LYS HA 6.00 104 LEU HB2 104 LEU HA 5.00 104 LEU HB3 104 LEU HA 5.00 104 LEU HB2 104 LEU QD1 3.30 104 LEU HB3 104 LEU QD1 3.30 104 LEU HB2 104 LEU QD2 5.00 104 LEU HB3 104 LEU QD2 5.00 104 LEU HB2 104 LEU HG 3.30 104 LEU HB3 104 LEU HG 2.70 104 LEU HB2 104 LEU H 5.00 104 LEU HB3 104 LEU H 5.00 104 LEU QD1 101 LYS HA 5.00 104 LEU QD1 101 LYS HB2 5.00 104 LEU QD1 101 LYS QE 6.00 104 LEU QD1 104 LEU HG 3.30 104 LEU QD2 101 LYS HA 5.00 104 LEU QD2 104 LEU H 5.00 104 LEU HG 101 LYS HA 5.00 104 LEU HG 104 LEU QD2 3.30 105 THR HA 105 THR HB 3.30 105 THR HA 105 THR QG2 3.30 105 THR HA 105 THR H 5.00 105 THR HA 106 LEU HB2 6.00 105 THR HA 106 LEU H 2.70 105 THR HA 111 VAL QG1 5.00 105 THR HB 105 THR QG2 3.30 105 THR HB 105 THR H 5.00 105 THR HB 106 LEU H 5.00 105 THR QG2 104 LEU HB2 6.00 105 THR QG2 104 LEU HB3 6.00 105 THR QG2 105 THR H 5.00 105 THR QG2 106 LEU H 5.00 106 LEU HA 106 LEU HB2 5.00 106 LEU HA 106 LEU HB3 5.00 106 LEU HA 106 LEU QD1 5.00 106 LEU HA 106 LEU QD2 3.30 106 LEU HA 106 LEU HG 5.00 106 LEU HA 106 LEU H 5.00 106 LEU HA 107 GLU HB2 5.00 106 LEU HA 107 GLU H 2.70 106 LEU HA 153 LYS HE2 5.00 106 LEU HB3 106 LEU HB2 2.70 106 LEU HB2 106 LEU QD1 3.30 106 LEU HB3 106 LEU QD1 3.30 106 LEU HB2 106 LEU QD2 5.00 106 LEU HB3 106 LEU QD2 5.00 106 LEU HB2 106 LEU HG 3.30 106 LEU HB3 106 LEU HG 3.30 106 LEU HB3 106 LEU H 5.00 106 LEU HB2 107 GLU H 6.00 106 LEU HB3 107 GLU H 6.00 106 LEU HB2 110 LYS H 6.00 106 LEU HB2 111 VAL QG1 5.00 106 LEU HB2 128 PHE QD 5.00 106 LEU HB3 128 PHE QD 5.00 106 LEU HB3 128 PHE QE 6.00 106 LEU QD1 106 LEU QD2 3.30 106 LEU QD1 106 LEU HG 5.00 106 LEU QD1 109 GLY HA3 5.00 106 LEU QD1 109 GLY H 6.00 106 LEU QD1 110 LYS H 5.00 106 LEU QD1 128 PHE HB2 5.00 106 LEU QD1 128 PHE HB3 5.00 106 LEU QD1 128 PHE QD 3.30 106 LEU QD1 128 PHE QE 5.00 106 LEU QD1 129 ARG H 5.00 106 LEU QD1 130 CYS HA 5.00 106 LEU QD1 154 PRO HG3 5.00 106 LEU QD2 106 LEU H 6.00 106 LEU QD2 107 GLU H 5.00 106 LEU QD2 128 PHE QD 5.00 106 LEU QD2 128 PHE QE 6.00 106 LEU QD2 153 LYS HE2 5.00 106 LEU QD2 153 LYS HE3 5.00 106 LEU QD2 155 HIS HA 5.00 106 LEU QD2 156 CYS H 5.00 106 LEU HG 106 LEU QD2 5.00 106 LEU HG 109 GLY H 6.00 107 GLU HA 106 LEU HA 6.00 107 GLU HA 107 GLU HB2 3.30 107 GLU HA 107 GLU HB3 5.00 107 GLU HA 107 GLU QG 5.00 107 GLU HA 108 ASN HA 5.00 107 GLU HA 108 ASN H 2.70 107 GLU HA 109 GLY H 5.00 107 GLU HB3 106 LEU HA 6.00 107 GLU HB2 107 GLU QG 5.00 107 GLU HB3 107 GLU QG 3.30 107 GLU HB2 107 GLU H 5.00 107 GLU HB3 107 GLU H 5.00 107 GLU HB2 108 ASN H 6.00 107 GLU HB3 108 ASN H 6.00 107 GLU QG 107 GLU H 5.00 107 GLU QG 108 ASN HD21 5.00 107 GLU QG 108 ASN HD22 5.00 107 GLU QG 108 ASN H 5.00 108 ASN HA 107 GLU QG 6.00 108 ASN HA 108 ASN HB2 5.00 108 ASN HA 108 ASN HB3 5.00 108 ASN HA 108 ASN HD21 5.00 108 ASN HA 108 ASN HD22 6.00 108 ASN HA 108 ASN H 2.70 108 ASN HA 109 GLY H 5.00 108 ASN HB3 108 ASN HB2 2.70 108 ASN HB3 108 ASN HD21 5.00 108 ASN HB2 108 ASN HD22 5.00 108 ASN HB3 108 ASN HD22 5.00 108 ASN HB2 108 ASN H 6.00 108 ASN HB3 108 ASN H 5.00 108 ASN HB2 134 PHE QE 6.00 108 ASN HB3 134 PHE QE 6.00 108 ASN HB2 156 CYS HB2 5.00 108 ASN HB3 156 CYS HB2 5.00 108 ASN HB2 156 CYS HB3 5.00 108 ASN HB3 156 CYS HB3 5.00 109 GLY HA3 106 LEU HB2 5.00 109 GLY HA2 106 LEU QD1 5.00 109 GLY HA3 106 LEU HG 5.00 109 GLY HA3 109 GLY HA2 2.70 109 GLY HA2 109 GLY H 5.00 109 GLY HA2 110 LYS H 2.70 109 GLY HA3 110 LYS H 2.70 109 GLY HA2 130 CYS HA 3.30 109 GLY HA3 130 CYS HA 3.30 110 LYS HA 110 LYS QB 5.00 110 LYS QB 110 LYS HG2 2.70 110 LYS QB 112 PHE QE 5.00 110 LYS HD2 110 LYS HA 6.00 110 LYS HD3 110 LYS HA 6.00 110 LYS HD2 110 LYS QE 5.00 110 LYS HD3 110 LYS QE 5.00 110 LYS HD2 110 LYS HG2 5.00 110 LYS HD3 110 LYS HG2 5.00 110 LYS HD2 110 LYS HG3 5.00 110 LYS HD3 110 LYS HG3 5.00 110 LYS HD2 112 PHE QE 6.00 110 LYS HD3 112 PHE QE 6.00 110 LYS QE 110 LYS QB 6.00 110 LYS QE 110 LYS HG2 5.00 110 LYS QE 110 LYS HG3 5.00 110 LYS HG2 110 LYS HA 6.00 110 LYS HG3 110 LYS HA 5.00 110 LYS HG3 110 LYS QB 2.70 110 LYS HG3 110 LYS HG2 2.70 111 VAL HA 111 VAL HB 5.00 111 VAL HA 111 VAL QG1 5.00 111 VAL HA 111 VAL QG2 5.00 111 VAL HA 128 PHE HA 5.00 111 VAL HB 104 LEU QD2 5.00 111 VAL HB 111 VAL QG1 3.30 111 VAL HB 111 VAL QG2 2.70 111 VAL HB 126 VAL QG1 6.00 111 VAL HB 126 VAL QG2 6.00 111 VAL QG1 105 THR H 5.00 111 VAL QG1 106 LEU HA 6.00 111 VAL QG1 106 LEU H 5.00 111 VAL QG1 128 PHE HA 5.00 111 VAL QG1 128 PHE QD 3.30 111 VAL QG1 128 PHE QE 5.00 111 VAL QG2 128 PHE QD 5.00 111 VAL QG2 128 PHE QE 5.00 112 PHE HA 112 PHE HB2 5.00 112 PHE HA 112 PHE HB3 5.00 112 PHE HB2 112 PHE QD 5.00 112 PHE HB3 112 PHE QD 5.00 112 PHE HB2 127 GLU HB2 5.00 112 PHE HB3 127 GLU HB2 5.00 112 PHE HB2 127 GLU HB3 5.00 112 PHE HB3 127 GLU HB3 5.00 112 PHE QD 112 PHE HA 6.00 112 PHE QE 129 ARG HB2 6.00 112 PHE HZ 110 LYS QB 6.00 125 ARG QD 125 ARG HE 6.00 126 VAL QG2 103 TYR HB3 5.00 126 VAL QG2 142 SER HA 6.00 127 GLU HA 127 GLU HB3 5.00 127 GLU HA 127 GLU HG2 5.00 127 GLU HA 128 PHE QD 6.00 127 GLU HB2 112 PHE QD 6.00 127 GLU HB3 112 PHE QD 6.00 127 GLU HB2 127 GLU HA 5.00 127 GLU HB2 127 GLU HG2 5.00 127 GLU HB3 127 GLU HG2 5.00 127 GLU HG3 127 GLU HA 5.00 127 GLU HG3 127 GLU HB3 3.30 127 GLU HG3 127 GLU HG2 2.70 128 PHE HA 128 PHE HB2 5.00 128 PHE HA 128 PHE HB3 5.00 128 PHE HA 128 PHE QD 5.00 128 PHE HA 129 ARG H 2.70 128 PHE HB3 127 GLU HA 6.00 128 PHE HB3 128 PHE HB2 2.70 128 PHE HB2 128 PHE QD 3.30 128 PHE HB3 128 PHE QD 3.30 128 PHE HB2 128 PHE QE 5.00 128 PHE HB3 128 PHE QE 6.00 128 PHE HB2 129 ARG H 5.00 128 PHE HB3 136 LEU QD1 5.00 128 PHE HB3 136 LEU QD2 5.00 128 PHE HB2 140 SER HA 5.00 128 PHE HB3 140 SER HA 5.00 128 PHE HB2 154 PRO HG2 5.00 128 PHE HB3 154 PRO HG2 5.00 128 PHE HB3 154 PRO HG3 6.00 128 PHE QD 128 PHE QE 2.70 128 PHE QD 140 SER HA 5.00 128 PHE QD 154 PRO HG2 5.00 128 PHE QD 154 PRO HG3 5.00 128 PHE QE 126 VAL QG1 6.00 128 PHE QE 128 PHE HZ 5.00 128 PHE QE 142 SER QB 6.00 129 ARG HB2 129 ARG HA 5.00 129 ARG HB3 129 ARG HA 5.00 129 ARG HB2 129 ARG HD2 5.00 129 ARG HB3 129 ARG HD2 5.00 129 ARG HB2 130 CYS H 5.00 129 ARG HB3 130 CYS H 5.00 129 ARG HD3 112 PHE QE 5.00 129 ARG HD2 129 ARG HA 6.00 129 ARG HD3 129 ARG HA 6.00 129 ARG HD3 129 ARG HD2 2.70 129 ARG HD2 129 ARG HE 6.00 129 ARG HD2 129 ARG HG3 5.00 129 ARG HG2 112 PHE QE 6.00 129 ARG HG3 112 PHE QE 5.00 129 ARG HG2 129 ARG HA 5.00 129 ARG HG3 129 ARG HA 5.00 129 ARG HG2 129 ARG HB2 2.70 129 ARG HG3 129 ARG HB2 2.70 129 ARG HG2 129 ARG HD2 5.00 129 ARG HG2 129 ARG HD3 5.00 129 ARG HG2 129 ARG HG3 2.70 129 ARG HG2 130 CYS H 6.00 129 ARG HG3 130 CYS H 6.00 130 CYS HA 130 CYS HB2 5.00 130 CYS HA 130 CYS HB3 5.00 130 CYS HB3 130 CYS HB2 2.70 130 CYS HB2 134 PHE HB2 5.00 130 CYS HB3 134 PHE HB2 5.00 130 CYS HB2 134 PHE QD 6.00 130 CYS HB2 135 HIS HA 6.00 130 CYS HB3 135 HIS HA 5.00 131 ASP HB3 130 CYS HA 6.00 131 ASP HB2 131 ASP HA 5.00 131 ASP HB3 131 ASP HA 5.00 131 ASP HB3 131 ASP HB2 2.70 131 ASP HB2 131 ASP H 5.00 131 ASP HB3 131 ASP H 3.30 131 ASP HB2 132 PRO HD2 5.00 131 ASP HB3 132 PRO HD2 5.00 131 ASP HB2 132 PRO HD3 3.30 131 ASP HB3 132 PRO HD3 5.00 131 ASP HB2 134 PHE QD 5.00 131 ASP HB3 134 PHE QD 5.00 132 PRO HA 132 PRO HB2 3.30 132 PRO HA 132 PRO HB3 5.00 132 PRO HA 132 PRO HD2 5.00 132 PRO HA 132 PRO HD3 5.00 132 PRO HA 132 PRO HG2 5.00 132 PRO HA 132 PRO HG3 5.00 132 PRO HA 133 ASP H 2.70 132 PRO HB3 132 PRO HB2 2.70 132 PRO HB2 132 PRO HD2 5.00 132 PRO HB3 132 PRO HD2 5.00 132 PRO HB2 132 PRO HD3 5.00 132 PRO HB3 132 PRO HD3 5.00 132 PRO HB2 132 PRO HG2 5.00 132 PRO HB3 132 PRO HG2 3.30 132 PRO HB2 132 PRO HG3 3.30 132 PRO HB3 132 PRO HG3 2.70 132 PRO HB2 133 ASP H 5.00 132 PRO HD2 131 ASP HA 2.70 132 PRO HD3 131 ASP HA 3.30 132 PRO HD2 131 ASP H 6.00 132 PRO HD2 132 PRO HG2 5.00 132 PRO HD2 132 PRO HG3 5.00 132 PRO HD3 132 PRO HG3 5.00 132 PRO HG2 132 PRO HD3 5.00 133 ASP HA 133 ASP HB2 5.00 133 ASP HA 133 ASP HB3 5.00 133 ASP HA 134 PHE H 5.00 133 ASP HA 159 ASN HD21 5.00 133 ASP HA 159 ASN HD22 5.00 133 ASP HB2 133 ASP H 6.00 133 ASP HB3 133 ASP H 5.00 133 ASP HB3 134 PHE QD 6.00 133 ASP HB3 134 PHE QE 6.00 134 PHE HA 134 PHE HB2 5.00 134 PHE HA 134 PHE HB3 3.30 134 PHE HA 134 PHE QD 5.00 134 PHE HA 134 PHE H 5.00 134 PHE HA 158 VAL HA 3.30 134 PHE HA 158 VAL QG2 5.00 134 PHE HA 159 ASN H 3.30 134 PHE HB3 130 CYS HB2 5.00 134 PHE HB3 131 ASP H 6.00 134 PHE HB3 134 PHE HB2 2.70 134 PHE HB2 134 PHE QD 5.00 134 PHE HB3 134 PHE QD 5.00 134 PHE HB3 134 PHE H 5.00 134 PHE HB2 135 HIS H 6.00 134 PHE HB2 156 CYS HA 6.00 134 PHE HB3 156 CYS HA 6.00 134 PHE HB3 156 CYS HB2 5.00 134 PHE HB3 157 GLN H 6.00 134 PHE HB3 158 VAL HA 6.00 134 PHE QD 133 ASP HB2 6.00 134 PHE QD 158 VAL HA 5.00 134 PHE QD 158 VAL HB 6.00 134 PHE QD 158 VAL QG1 6.00 134 PHE QD 158 VAL QG2 6.00 134 PHE QE 131 ASP HB3 6.00 134 PHE QE 133 ASP HB2 6.00 134 PHE QE 134 PHE HB2 6.00 134 PHE QE 134 PHE HB3 6.00 134 PHE QE 157 GLN HA 6.00 134 PHE QE 158 VAL HA 6.00 134 PHE QE 158 VAL QG1 6.00 135 HIS HA 135 HIS QB 3.30 135 HIS HA 135 HIS H 5.00 135 HIS HA 136 LEU H 2.70 135 HIS QB 135 HIS HD2 5.00 135 HIS HD2 137 VAL QG2 5.00 135 HIS HE1 157 GLN HB3 6.00 135 HIS HE1 157 GLN QG 5.00 135 HIS HE1 159 ASN HA 5.00 136 LEU HA 136 LEU HB2 5.00 136 LEU HA 136 LEU HB3 3.30 136 LEU HA 136 LEU QD1 5.00 136 LEU HA 136 LEU QD2 3.30 136 LEU HA 136 LEU HG 5.00 136 LEU HA 136 LEU H 5.00 136 LEU HA 137 VAL QG2 5.00 136 LEU HA 137 VAL H 2.70 136 LEU HA 156 CYS HA 5.00 136 LEU HA 157 GLN H 5.00 136 LEU HB2 135 HIS HA 6.00 136 LEU HB3 135 HIS HA 6.00 136 LEU HB3 136 LEU HB2 2.70 136 LEU HB2 136 LEU QD1 3.30 136 LEU HB3 136 LEU QD1 5.00 136 LEU HB2 136 LEU QD2 5.00 136 LEU HB2 136 LEU HG 5.00 136 LEU HB2 137 VAL H 6.00 136 LEU QD1 128 PHE HB2 5.00 136 LEU QD1 128 PHE QD 6.00 136 LEU QD1 140 SER HA 3.30 136 LEU QD1 140 SER HB2 5.00 136 LEU QD1 140 SER HB3 5.00 136 LEU QD1 140 SER H 6.00 136 LEU QD2 128 PHE HB2 5.00 136 LEU QD2 128 PHE QD 5.00 136 LEU QD2 136 LEU HB3 3.30 136 LEU QD2 136 LEU HG 5.00 136 LEU QD2 137 VAL H 5.00 136 LEU QD2 140 SER HA 5.00 136 LEU QD2 154 PRO HB2 5.00 136 LEU QD2 155 HIS H 6.00 136 LEU HG 136 LEU HB3 3.30 136 LEU HG 137 VAL H 5.00 136 LEU HG 154 PRO HB2 5.00 137 VAL HA 137 VAL HB 5.00 137 VAL HA 137 VAL QG1 3.30 137 VAL HA 137 VAL QG2 3.30 137 VAL HA 137 VAL H 5.00 137 VAL HA 138 GLY H 2.70 137 VAL HB 136 LEU HA 6.00 137 VAL HB 137 VAL QG1 2.70 137 VAL HB 137 VAL QG2 2.70 137 VAL HB 155 HIS HE1 6.00 137 VAL HB 155 HIS H 5.00 137 VAL QG1 137 VAL H 6.00 137 VAL QG1 138 GLY H 5.00 137 VAL QG2 138 GLY H 5.00 137 VAL QG2 157 GLN HB2 5.00 137 VAL QG2 157 GLN QG 5.00 137 VAL QG2 157 GLN H 5.00 138 GLY HA3 137 VAL HA 5.00 138 GLY HA3 137 VAL QG1 5.00 138 GLY HA3 138 GLY HA2 2.70 138 GLY HA2 139 SER H 5.00 138 GLY HA3 139 SER H 3.30 138 GLY HA3 154 PRO HA 6.00 138 GLY HA3 154 PRO HB2 5.00 138 GLY HA3 154 PRO HB3 6.00 139 SER HA 139 SER HB2 5.00 139 SER HA 139 SER HB3 3.30 139 SER HA 139 SER H 5.00 139 SER HA 140 SER H 2.70 139 SER HB3 139 SER HB2 2.70 139 SER HB2 140 SER H 5.00 139 SER HB3 140 SER H 6.00 139 SER HB2 141 ARG H 5.00 139 SER HB3 141 ARG H 6.00 139 SER HB2 151 THR QG2 5.00 139 SER HB3 151 THR QG2 5.00 140 SER HA 140 SER HB3 3.30 140 SER HA 140 SER H 5.00 140 SER HA 141 ARG H 5.00 140 SER HB2 136 LEU QD2 5.00 140 SER HB3 136 LEU QD2 5.00 140 SER HB2 138 GLY H 3.30 140 SER HB3 140 SER HB2 2.70 140 SER HB2 140 SER H 5.00 140 SER HB3 141 ARG H 6.00 141 ARG HB2 141 ARG H 5.00 141 ARG HB3 141 ARG H 5.00 141 ARG QD 141 ARG HE 6.00 141 ARG HG2 141 ARG H 6.00 142 SER HB2 103 TYR QD 6.00 142 SER HB3 103 TYR QD 6.00 142 SER HB2 103 TYR QE 5.00 142 SER HB3 103 TYR QE 5.00 142 SER HB2 126 VAL QG1 6.00 142 SER HB3 126 VAL QG1 6.00 142 SER HB2 126 VAL QG2 5.00 142 SER HB3 126 VAL QG2 5.00 142 SER HB2 128 PHE QD 6.00 142 SER HB3 128 PHE QD 6.00 142 SER HB2 128 PHE QE 5.00 142 SER HB3 128 PHE QE 5.00 142 SER HB2 142 SER HA 5.00 142 SER HB3 142 SER HA 3.30 142 SER HB2 142 SER H 5.00 142 SER HB3 142 SER H 5.00 142 SER HB2 149 TRP HE3 5.00 142 SER HB3 149 TRP HE3 5.00 142 SER HB2 151 THR QG2 6.00 142 SER HB3 151 THR QG2 6.00 143 VAL HB 125 ARG HG3 6.00 143 VAL HB 143 VAL QG1 3.30 143 VAL HB 143 VAL QG2 0.00 143 VAL HB 150 SER QB 5.00 143 VAL HB 150 SER H 6.00 143 VAL QG1 125 ARG QD 5.00 143 VAL QG1 142 SER HA 6.00 143 VAL QG1 143 VAL HB 3.30 143 VAL QG1 144 CYS H 5.00 143 VAL QG1 145 SER HB2 6.00 143 VAL QG2 143 VAL HB 3.30 143 VAL QG2 144 CYS H 5.00 143 VAL QG2 150 SER QB 5.00 144 CYS HA 144 CYS HB3 5.00 144 CYS HA 144 CYS H 5.00 144 CYS HA 145 SER H 2.70 144 CYS HA 149 TRP HA 3.30 144 CYS HA 149 TRP HE3 5.00 144 CYS HA 150 SER H 5.00 144 CYS HB3 144 CYS H 5.00 145 SER HA 145 SER HB2 5.00 145 SER HA 145 SER HB3 5.00 145 SER HA 146 GLN H 3.30 145 SER HB2 143 VAL QG2 5.00 145 SER HB3 145 SER HB2 2.70 145 SER HB2 145 SER H 5.00 145 SER HB3 145 SER H 5.00 145 SER HB2 146 GLN H 6.00 145 SER HB3 146 GLN H 6.00 146 GLN HA 146 GLN HB2 3.30 146 GLN HA 146 GLN HB3 5.00 146 GLN HA 146 GLN HG2 5.00 146 GLN HA 146 GLN HG3 5.00 146 GLN HA 146 GLN H 3.30 146 GLN HB3 146 GLN HB2 2.70 146 GLN HB2 146 GLN HG2 2.70 146 GLN HB3 146 GLN HG2 3.30 146 GLN HB2 146 GLN HG3 3.30 146 GLN HB3 146 GLN HG3 3.30 146 GLN HB2 146 GLN H 6.00 146 GLN HB3 146 GLN H 6.00 146 GLN HG2 146 GLN H 5.00 146 GLN HG3 146 GLN H 5.00 147 GLY HA3 147 GLY HA2 2.70 147 GLY HA2 148 GLN H 5.00 147 GLY HA3 148 GLN H 5.00 148 GLN HA 148 GLN HB2 5.00 148 GLN HA 148 GLN HB3 5.00 148 GLN HA 148 GLN QG 5.00 148 GLN HA 148 GLN H 5.00 148 GLN HB2 148 GLN HB3 2.70 148 GLN HB2 148 GLN QG 5.00 148 GLN HB3 148 GLN QG 6.00 149 TRP HA 149 TRP HB2 5.00 149 TRP HA 149 TRP HB3 5.00 149 TRP HA 149 TRP HE3 5.00 149 TRP HB3 142 SER HA 6.00 149 TRP HB2 142 SER HB2 6.00 149 TRP HB2 148 GLN HA 6.00 149 TRP HB3 148 GLN HA 6.00 149 TRP HB3 149 TRP HB2 2.70 149 TRP HB2 149 TRP HE3 5.00 149 TRP HB3 149 TRP HE3 6.00 149 TRP HB2 150 SER H 5.00 149 TRP HB2 151 THR H 5.00 149 TRP HE3 126 VAL QG2 6.00 149 TRP HE3 142 SER QB 5.00 149 TRP HE3 144 CYS HB3 6.00 149 TRP HE3 144 CYS H 6.00 149 TRP HE3 149 TRP HH2 6.00 149 TRP HE3 149 TRP HZ3 5.00 149 TRP HE3 150 SER H 5.00 149 TRP HH2 126 VAL QG1 5.00 149 TRP HH2 126 VAL QG2 5.00 149 TRP HH2 149 TRP HZ3 3.30 149 TRP HZ3 126 VAL QG1 5.00 149 TRP HZ3 126 VAL QG2 5.00 150 SER HA 150 SER H 5.00 150 SER HA 151 THR H 5.00 150 SER QB 150 SER H 5.00 150 SER QB 151 THR QG2 5.00 150 SER QB 151 THR H 5.00 151 THR HA 151 THR HB 3.30 151 THR HA 151 THR QG2 3.30 151 THR HA 151 THR H 5.00 151 THR HA 152 PRO HD3 3.30 151 THR HA 152 PRO HG2 6.00 151 THR HA 152 PRO HG3 6.00 151 THR HB 139 SER HB3 5.00 151 THR HB 151 THR QG2 3.30 151 THR HB 152 PRO HD2 5.00 151 THR QG2 139 SER H 6.00 151 THR QG2 142 SER HA 5.00 151 THR QG2 142 SER QB 6.00 151 THR QG2 151 THR H 5.00 151 THR QG2 152 PRO HD2 5.00 151 THR QG2 152 PRO HD3 5.00 152 PRO HB2 152 PRO HA 3.30 152 PRO HB3 152 PRO HA 5.00 152 PRO HB3 152 PRO HB2 2.70 152 PRO HB2 152 PRO HD2 6.00 152 PRO HB2 152 PRO HD3 6.00 152 PRO HB3 152 PRO HD3 5.00 152 PRO HB2 152 PRO HG2 5.00 152 PRO HB3 152 PRO HG2 5.00 152 PRO HB2 152 PRO HG3 5.00 152 PRO HB3 152 PRO HG3 5.00 152 PRO HB2 153 LYS H 5.00 152 PRO HB3 153 LYS H 5.00 152 PRO HD2 151 THR HA 2.70 152 PRO HD3 151 THR HB 3.30 152 PRO HD2 152 PRO HB3 5.00 152 PRO HD3 152 PRO HD2 2.70 152 PRO HD2 152 PRO HG2 5.00 152 PRO HD3 152 PRO HG2 5.00 152 PRO HD2 152 PRO HG3 5.00 152 PRO HD3 152 PRO HG3 5.00 153 LYS HA 103 TYR QE 6.00 153 LYS HA 128 PHE QE 6.00 153 LYS HA 153 LYS HB3 5.00 153 LYS HA 153 LYS HG2 5.00 153 LYS HA 153 LYS HG3 5.00 153 LYS HA 153 LYS H 5.00 153 LYS HA 154 PRO HD2 3.30 153 LYS HA 154 PRO HD3 3.30 153 LYS HA 154 PRO HG2 5.00 153 LYS HB2 103 TYR QE 6.00 153 LYS HB2 153 LYS HA 5.00 153 LYS HB2 153 LYS HB3 2.70 153 LYS HB2 153 LYS HD3 5.00 153 LYS HB3 153 LYS HD3 5.00 153 LYS HB3 153 LYS HG2 5.00 153 LYS HB2 153 LYS HG3 5.00 153 LYS HB3 153 LYS HG3 5.00 153 LYS HB2 153 LYS H 5.00 153 LYS HD2 153 LYS HB3 5.00 153 LYS HD2 153 LYS HD3 2.70 153 LYS HD2 153 LYS HE2 5.00 153 LYS HD3 153 LYS HE2 5.00 153 LYS HD2 153 LYS HE3 5.00 153 LYS HD3 153 LYS HE3 5.00 153 LYS HD2 153 LYS HG3 5.00 153 LYS HD3 153 LYS HG3 5.00 153 LYS HE3 106 LEU HA 5.00 153 LYS HE3 106 LEU QD1 3.30 153 LYS HE3 153 LYS HE2 2.70 153 LYS HE2 153 LYS HG2 5.00 153 LYS HE3 153 LYS HG2 5.00 153 LYS HE2 153 LYS HG3 5.00 153 LYS HE3 153 LYS HG3 5.00 153 LYS HG2 153 LYS HD3 3.30 153 LYS HG3 153 LYS HG2 2.70 153 LYS HG2 154 PRO HD3 5.00 153 LYS HG3 154 PRO HD3 5.00 154 PRO HA 154 PRO HB2 5.00 154 PRO HA 154 PRO HB3 5.00 154 PRO HA 155 HIS H 5.00 154 PRO HB2 136 LEU QD1 5.00 154 PRO HB3 136 LEU QD1 5.00 154 PRO HB3 136 LEU QD2 5.00 154 PRO HB3 136 LEU HG 5.00 154 PRO HB2 137 VAL H 6.00 154 PRO HB3 137 VAL H 6.00 154 PRO HB2 138 GLY HA2 5.00 154 PRO HB3 138 GLY HA2 6.00 154 PRO HB2 139 SER H 5.00 154 PRO HB3 139 SER H 6.00 154 PRO HB3 154 PRO HB2 2.70 154 PRO HB3 154 PRO HD2 6.00 154 PRO HB2 154 PRO HG2 5.00 154 PRO HB2 154 PRO HG3 5.00 154 PRO HB3 154 PRO HG3 5.00 154 PRO HB2 155 HIS H 5.00 154 PRO HD2 128 PHE QD 6.00 154 PRO HD3 128 PHE QD 6.00 154 PRO HD2 128 PHE QE 5.00 154 PRO HD3 128 PHE QE 6.00 154 PRO HD2 136 LEU QD2 5.00 154 PRO HD3 136 LEU QD2 5.00 154 PRO HD2 153 LYS HG2 6.00 154 PRO HD2 154 PRO HG2 5.00 154 PRO HD3 154 PRO HG2 5.00 154 PRO HD2 154 PRO HG3 5.00 154 PRO HD3 154 PRO HG3 3.30 154 PRO HG3 128 PHE HB2 6.00 154 PRO HG2 128 PHE QE 6.00 154 PRO HG2 136 LEU QD1 5.00 154 PRO HG2 136 LEU QD2 5.00 154 PRO HG3 136 LEU QD2 5.00 154 PRO HG3 153 LYS HA 6.00 154 PRO HG2 154 PRO HA 6.00 154 PRO HG3 154 PRO HA 6.00 154 PRO HG3 154 PRO HG2 2.70 155 HIS QB 106 LEU QD2 6.00 155 HIS QB 155 HIS HA 3.30 155 HIS QB 155 HIS HD2 5.00 155 HIS QB 155 HIS H 5.00 155 HIS HD2 137 VAL QG2 6.00 155 HIS HD2 157 GLN HA 6.00 155 HIS HD2 157 GLN HB2 6.00 155 HIS HD2 157 GLN HB3 6.00 155 HIS HD2 157 GLN QG 6.00 155 HIS HE1 137 VAL QG1 5.00 156 CYS HA 137 VAL H 5.00 156 CYS HA 156 CYS HB2 5.00 156 CYS HA 156 CYS HB3 5.00 156 CYS HA 157 GLN H 2.70 156 CYS HB2 134 PHE HB2 5.00 156 CYS HB3 134 PHE HB2 5.00 156 CYS HB2 134 PHE QD 5.00 156 CYS HB3 134 PHE QD 5.00 156 CYS HB2 156 CYS HB3 2.70 156 CYS HB3 156 CYS H 5.00 156 CYS HB2 157 GLN H 6.00 157 GLN HA 134 PHE QD 5.00 157 GLN HA 157 GLN HB2 3.30 157 GLN HA 157 GLN HB3 5.00 157 GLN HA 157 GLN QG 5.00 157 GLN HA 157 GLN H 5.00 157 GLN HA 158 VAL HB 5.00 157 GLN HA 158 VAL H 2.70 157 GLN HB3 137 VAL QG2 5.00 157 GLN HB3 157 GLN HB2 2.70 157 GLN HB2 157 GLN QG 5.00 157 GLN HB3 157 GLN QG 5.00 157 GLN HB2 157 GLN H 5.00 157 GLN QG 157 GLN HE21 5.00 157 GLN QG 158 VAL H 5.00 158 VAL HA 157 GLN HA 6.00 158 VAL HA 158 VAL HB 5.00 158 VAL HA 158 VAL QG1 5.00 158 VAL HA 158 VAL QG2 3.30 158 VAL HA 158 VAL H 5.00 158 VAL HA 159 ASN H 2.70 158 VAL HB 134 PHE QE 5.00 158 VAL HB 158 VAL QG1 3.30 158 VAL HB 158 VAL QG2 3.30 158 VAL HB 159 ASN H 5.00 158 VAL QG1 157 GLN HA 5.00 158 VAL QG1 157 GLN HE21 6.00 158 VAL QG1 157 GLN QG 5.00 158 VAL QG1 158 VAL H 3.30 158 VAL QG2 134 PHE QE 5.00 158 VAL QG2 158 VAL H 5.00 158 VAL QG2 159 ASN H 5.00 159 ASN HA 159 ASN HB2 3.30 159 ASN HA 159 ASN HB3 5.00 159 ASN HA 159 ASN H 5.00 159 ASN HB3 159 ASN HB2 2.70 159 ASN HB2 159 ASN HD21 5.00 159 ASN HB3 159 ASN HD21 5.00 159 ASN HB2 159 ASN HD22 5.00 159 ASN HB3 159 ASN HD22 5.00 159 ASN HB2 159 ASN H 5.00 100 SER QB 149 TRP HE1 5.00 103 TYR HB2 149 TRP HE1 5.00 103 TYR HB3 149 TRP HE1 6.00 114 THR H 113 LEU HB3 5.00 114 THR H 113 LEU HG 5.00 115 GLY H 116 GLY H 5.00 116 GLY H 124 ALA HA 5.00 116 GLY H 120 ALA HA 0.00 117 ASP H 116 GLY H 5.00 117 ASP H 120 ALA H 3.30 118 LEU H 118 LEU HG 6.00 118 LEU H 118 LEU HB3 0.00 120 ALA H 119 PRO HG3 5.00 122 ASP H 120 ALA QB 5.00 124 ALA H 144 CYS HB2 5.00 124 ALA H 142 SER QB 6.00 124 ALA H 146 GLN HA 0.00 124 ALA H 116 GLY QA 0.00 124 ALA H 122 ASP HA 5.00 124 ALA H 114 THR HB 0.00 128 PHE H 127 GLU HG3 5.00 128 PHE H 127 GLU HB2 0.00 148 GLN H 145 SER H 5.00 149 TRP HE1 99 CYS HB3 5.00 149 TRP HE1 103 TYR HB2 3.30 149 TRP HE1 99 CYS HB2 0.00 96 VAL H 97 ARG H 5.00 96 VAL H 95 PHE H 0.00 102 SER H 149 TRP HD1 6.00 102 SER H 103 TYR QD 0.00 104 LEU H 105 THR HA 5.00 104 LEU H 102 SER HA 0.00 104 LEU H 101 LYS HA 0.00 105 THR H 106 LEU HB3 6.00 105 THR H 104 LEU QD2 0.00 108 ASN H 107 GLU QB 5.00 108 ASN HD21 107 GLU QB 6.00 108 ASN HD22 107 GLU QB 6.00 110 LYS H 129 ARG HB2 6.00 110 LYS H 127 GLU HB3 0.00 110 LYS H 107 GLU HB2 0.00 110 LYS H 130 CYS HA 5.00 110 LYS H 128 PHE HA 0.00 129 ARG H 128 PHE QE 6.00 129 ARG H 112 PHE QD 0.00 129 ARG H 112 PHE QE 0.00 129 ARG H 129 ARG HE 0.00 130 CYS H 136 LEU HB2 5.00 130 CYS H 129 ARG HG2 0.00 130 CYS H 129 ARG HB3 0.00 131 ASP H 132 PRO HD2 5.00 131 ASP H 109 GLY HA3 0.00 133 ASP H 132 PRO HB2 5.00 133 ASP H 131 ASP HB3 0.00 134 PHE H 134 PHE HZ 6.00 134 PHE H 134 PHE QE 0.00 137 VAL H 136 LEU QD2 5.00 137 VAL H 136 LEU QD1 0.00 139 SER H 151 THR QG2 5.00 139 SER H 154 PRO HG2 0.00 139 SER H 154 PRO HB3 0.00 139 SER H 153 LYS H 6.00 139 SER H 138 GLY H 0.00 139 SER H 137 VAL H 6.00 141 ARG H 140 SER HB3 5.00 141 ARG H 139 SER HB3 0.00 145 SER H 146 GLN HB3 6.00 145 SER H 148 GLN HB2 0.00 145 SER H 143 VAL HB 0.00 145 SER H 99 CYS HB3 0.00 150 SER H 145 SER H 6.00 150 SER H 149 TRP H 0.00 150 SER H 153 LYS H 0.00 150 SER H 123 GLY H 0.00 150 SER H 100 SER H 0.00 156 CYS H 153 LYS HG2 6.00 156 CYS H 108 ASN HB3 0.00 156 CYS H 106 LEU HG 0.00 157 GLN HE21 158 VAL QG2 6.00 157 GLN HE21 158 VAL QG1 0.00 157 GLN HE21 137 VAL QG2 0.00 157 GLN HE21 137 VAL QG1 0.00 157 GLN HE22 137 VAL QG1 6.00 157 GLN HE22 158 VAL QG1 0.00 157 GLN HE22 137 VAL QG2 0.00 97 ARG H 96 VAL QG1 5.00 97 ARG H 96 VAL QG2 0.00 97 ARG H 98 ILE H 5.00 98 ILE H 98 ILE HA 2.70 99 CYS H 98 ILE QG2 5.00 99 CYS H 147 GLY HA3 5.00 100 SER H 99 CYS HA 2.70 100 SER H 99 CYS HB2 5.00 100 SER H 100 SER HA 2.70 100 SER H 149 TRP HD1 5.00 100 SER H 149 TRP HE1 5.00 101 LYS H 101 LYS HA 3.30 101 LYS H 101 LYS HB3 3.30 111 VAL H 110 LYS QB 3.30 111 VAL H 111 VAL HB 2.70 111 VAL H 111 VAL QG1 3.30 111 VAL H 111 VAL QG2 5.00 112 PHE H 111 VAL HA 2.70 112 PHE H 111 VAL QG2 3.30 112 PHE H 112 PHE HA 5.00 112 PHE H 112 PHE HB3 3.30 112 PHE H 112 PHE QD 5.00 112 PHE H 127 GLU H 5.00 113 LEU H 112 PHE HA 2.70 113 LEU H 112 PHE HB2 5.00 113 LEU H 112 PHE HB3 6.00 113 LEU H 113 LEU HA 5.00 113 LEU H 113 LEU HB3 3.30 113 LEU H 113 LEU QD1 5.00 113 LEU H 113 LEU QD2 0.00 113 LEU H 114 THR HA 5.00 114 THR H 113 LEU QD1 5.00 114 THR H 113 LEU QD2 0.00 114 THR H 115 GLY H 6.00 114 THR H 125 ARG H 5.00 114 THR H 126 VAL HA 5.00 115 GLY H 114 THR HA 5.00 115 GLY H 115 GLY HA3 3.30 116 GLY H 116 GLY QA 3.30 117 ASP H 116 GLY QA 2.70 117 ASP H 117 ASP HB2 5.00 117 ASP H 117 ASP HB3 5.00 118 LEU H 118 LEU HA 5.00 118 LEU H 118 LEU HB2 2.70 120 ALA H 119 PRO HD2 5.00 120 ALA H 121 LEU H 5.00 121 LEU H 121 LEU QD1 6.00 122 ASP H 121 LEU H 3.30 123 GLY H 122 ASP QB 5.00 123 GLY H 124 ALA H 3.30 124 ALA H 123 GLY HA2 5.00 124 ALA H 123 GLY HA3 5.00 124 ALA H 124 ALA QB 2.70 125 ARG H 124 ALA QB 3.30 125 ARG H 125 ARG HB2 5.00 125 ARG H 125 ARG HG3 6.00 126 VAL H 125 ARG HB2 5.00 126 VAL H 126 VAL QG1 5.00 126 VAL H 126 VAL QG2 3.30 126 VAL H 142 SER H 5.00 126 VAL H 149 TRP HZ3 5.00 127 GLU H 111 VAL QG2 5.00 127 GLU H 126 VAL QG1 5.00 127 GLU H 126 VAL QG2 5.00 127 GLU H 112 PHE H 5.00 127 GLU H 127 GLU HA 5.00 128 PHE H 127 GLU HA 2.70 128 PHE H 127 GLU HB3 6.00 128 PHE H 127 GLU HG2 5.00 128 PHE H 128 PHE HA 5.00 128 PHE H 128 PHE HB2 5.00 128 PHE H 128 PHE HB3 3.30 128 PHE H 128 PHE QD 5.00 128 PHE H 140 SER HA 5.00 143 VAL H 142 SER HA 2.70 143 VAL H 142 SER QB 5.00 143 VAL H 143 VAL HB 3.30 143 VAL H 143 VAL QG1 5.00 143 VAL H 149 TRP HE3 6.00 143 VAL H 150 SER QB 5.00 143 VAL H 150 SER H 5.00 144 CYS H 144 CYS HB2 3.30 146 GLN H 147 GLY H 5.00 147 GLY H 147 GLY HA2 3.30 147 GLY H 147 GLY HA3 2.70 147 GLY H 148 GLN H 5.00 148 GLN H 148 GLN HB2 5.00 148 GLN H 148 GLN HB3 5.00 148 GLN H 148 GLN QG 5.00 149 TRP H 148 GLN HA 2.70 149 TRP H 148 GLN HB2 5.00 149 TRP H 149 TRP HA 5.00 149 TRP H 149 TRP HB2 5.00 149 TRP H 149 TRP HB3 3.30 149 TRP HE1 149 TRP HD1 3.30 94 GLU H 94 GLU QB 5.00 96 VAL H 95 PHE HA 5.00 96 VAL H 96 VAL QG1 5.00 96 VAL H 96 VAL QG2 0.00 102 SER H 101 LYS HB2 6.00 102 SER H 101 LYS HB3 6.00 102 SER H 102 SER HA 3.30 102 SER H 102 SER QB 2.70 102 SER H 103 TYR HB2 6.00 103 TYR H 102 SER H 3.30 103 TYR H 103 TYR HA 3.30 103 TYR H 103 TYR HB2 3.30 103 TYR H 103 TYR QD 3.30 103 TYR H 104 LEU QD1 6.00 103 TYR H 104 LEU QD2 6.00 103 TYR H 104 LEU HG 6.00 103 TYR H 104 LEU H 5.00 104 LEU H 103 TYR HB2 5.00 104 LEU H 104 LEU QB 2.70 104 LEU H 104 LEU QD1 5.00 104 LEU H 104 LEU HG 3.30 105 THR H 104 LEU QB 5.00 105 THR H 106 LEU H 6.00 105 THR H 111 VAL QG2 6.00 105 THR H 153 LYS HE2 6.00 106 LEU H 106 LEU HB2 3.30 106 LEU H 106 LEU QD1 6.00 106 LEU H 106 LEU HG 5.00 107 GLU H 106 LEU QD1 6.00 107 GLU H 106 LEU HG 5.00 107 GLU H 107 GLU HA 3.30 107 GLU H 108 ASN H 5.00 108 ASN H 109 GLY H 3.30 108 ASN HD21 108 ASN HB2 3.30 109 GLY H 106 LEU HB2 5.00 109 GLY H 106 LEU HB3 6.00 109 GLY H 108 ASN HB3 5.00 109 GLY H 109 GLY HA3 3.30 109 GLY H 130 CYS HA 6.00 110 LYS H 106 LEU HB3 6.00 110 LYS H 106 LEU HG 6.00 110 LYS H 110 LYS QB 3.30 110 LYS H 110 LYS HD2 5.00 110 LYS H 110 LYS HG2 5.00 110 LYS H 110 LYS HG3 5.00 110 LYS H 111 VAL QG1 6.00 110 LYS H 129 ARG H 5.00 129 ARG H 128 PHE HB3 5.00 129 ARG H 128 PHE QD 5.00 129 ARG H 129 ARG HB2 5.00 130 CYS H 129 ARG HA 2.70 130 CYS H 129 ARG H 6.00 130 CYS H 130 CYS HA 5.00 130 CYS H 130 CYS HB2 5.00 130 CYS H 130 CYS HB3 3.30 130 CYS H 136 LEU HB3 5.00 130 CYS H 136 LEU QD1 5.00 130 CYS H 136 LEU QD2 5.00 131 ASP H 109 GLY HA2 3.30 131 ASP H 130 CYS HA 2.70 131 ASP H 130 CYS HB2 5.00 131 ASP H 130 CYS HB3 5.00 131 ASP H 131 ASP HA 5.00 131 ASP H 134 PHE HB2 5.00 131 ASP H 134 PHE QD 6.00 133 ASP H 132 PRO HB3 5.00 133 ASP H 132 PRO HD3 6.00 133 ASP H 133 ASP HA 2.70 133 ASP H 134 PHE QD 5.00 133 ASP H 134 PHE H 3.30 133 ASP H 159 ASN HD22 6.00 134 PHE H 130 CYS HB2 5.00 134 PHE H 134 PHE HB2 3.30 134 PHE H 134 PHE QD 3.30 134 PHE H 159 ASN HD21 6.00 134 PHE H 159 ASN HD22 6.00 135 HIS H 130 CYS HB2 6.00 135 HIS H 134 PHE HA 2.70 135 HIS H 134 PHE HB3 3.30 135 HIS H 134 PHE QD 5.00 135 HIS H 135 HIS QB 5.00 135 HIS H 135 HIS HD2 6.00 135 HIS H 157 GLN HB3 6.00 135 HIS H 158 VAL HA 5.00 136 LEU H 130 CYS HB3 5.00 136 LEU H 135 HIS QB 3.30 136 LEU H 135 HIS HD2 6.00 136 LEU H 136 LEU HB2 2.70 136 LEU H 136 LEU HB3 2.70 136 LEU H 136 LEU QD1 5.00 136 LEU H 136 LEU QD2 5.00 136 LEU H 136 LEU HG 5.00 137 VAL H 136 LEU HB3 5.00 137 VAL H 137 VAL HB 3.30 137 VAL H 137 VAL QG2 3.30 137 VAL H 138 GLY H 6.00 137 VAL H 155 HIS H 5.00 138 GLY H 136 LEU QD1 6.00 138 GLY H 137 VAL HB 5.00 138 GLY H 137 VAL QG1 5.00 138 GLY H 137 VAL QG2 0.00 138 GLY H 138 GLY HA2 3.30 138 GLY H 138 GLY HA3 2.70 139 SER H 139 SER HB2 3.30 139 SER H 139 SER HB3 3.30 140 SER H 140 SER HB3 3.30 140 SER H 141 ARG H 3.30 141 ARG H 128 PHE QD 6.00 141 ARG H 151 THR QG2 6.00 142 SER H 126 VAL QG1 6.00 142 SER H 126 VAL QG2 3.30 142 SER H 127 GLU HA 5.00 142 SER H 128 PHE QD 6.00 142 SER H 128 PHE QE 6.00 142 SER H 141 ARG HB2 5.00 142 SER H 141 ARG HB3 5.00 142 SER H 141 ARG HG3 5.00 142 SER H 141 ARG H 5.00 142 SER H 142 SER HA 5.00 142 SER H 142 SER QB 5.00 144 CYS H 143 VAL HB 5.00 144 CYS H 143 VAL QG1 3.30 144 CYS H 143 VAL QG2 0.00 144 CYS H 149 TRP HZ3 5.00 145 SER H 143 VAL QG1 6.00 145 SER H 143 VAL QG2 0.00 145 SER H 144 CYS HB3 6.00 145 SER H 149 TRP HA 5.00 148 GLN HE21 148 GLN QG 6.00 148 GLN HE22 148 GLN QG 6.00 150 SER H 142 SER HA 5.00 150 SER H 142 SER QB 6.00 150 SER H 143 VAL QG1 6.00 150 SER H 143 VAL QG2 0.00 150 SER H 149 TRP HA 2.70 150 SER H 149 TRP HB3 5.00 150 SER H 151 THR QG2 6.00 150 SER H 151 THR H 5.00 151 THR H 103 TYR QE 5.00 151 THR H 142 SER HA 2.70 151 THR H 142 SER QB 5.00 151 THR H 149 TRP HB3 5.00 151 THR H 151 THR HB 5.00 153 LYS H 103 TYR QE 5.00 153 LYS H 152 PRO HA 2.70 153 LYS H 153 LYS HB3 3.30 153 LYS H 153 LYS HG3 6.00 155 HIS H 138 GLY HA2 5.00 155 HIS H 154 PRO HB3 3.30 155 HIS H 154 PRO HG3 6.00 156 CYS H 106 LEU QD1 6.00 156 CYS H 155 HIS HA 2.70 156 CYS H 155 HIS QB 3.30 156 CYS H 156 CYS HB2 3.30 157 GLN H 134 PHE HB2 6.00 157 GLN H 134 PHE QD 5.00 157 GLN H 156 CYS HB3 5.00 157 GLN H 156 CYS H 6.00 157 GLN H 157 GLN HB3 3.30 157 GLN HE22 157 GLN QG 5.00 158 VAL H 134 PHE QD 5.00 158 VAL H 134 PHE QE 6.00 158 VAL H 157 GLN HB2 5.00 158 VAL H 157 GLN HB3 5.00 158 VAL H 158 VAL HB 2.70 159 ASN H 134 PHE QD 6.00 159 ASN H 135 HIS H 6.00 159 ASN H 158 VAL H 5.00 159 ASN H 159 ASN HB3 3.30
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