NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
473538 |
2k2a   |
15698 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
116 ILE H 115 GLU H 3.30 116 ILE H 116 ILE HA 3.60 116 ILE H 115 GLU QB 3.70 116 ILE H 116 ILE HB 2.80 116 ILE H 116 ILE HG12 4.00 116 ILE H 116 ILE QG2 5.60 116 ILE H 116 ILE HG13 3.10 116 ILE H 116 ILE QD1 6.00 131 ALA H 132 MET H 3.10 131 ALA H 130 ASP H 3.40 131 ALA H 130 ASP HB2 4.50 131 ALA H 130 ASP HB3 3.60 131 ALA H 131 ALA QB 2.60 111 ASP H 112 VAL H 3.10 111 ASP H 109 SER HB2 3.80 111 ASP H 111 ASP HA 3.30 111 ASP H 109 SER HB3 4.70 111 ASP H 110 THR HA 4.80 111 ASP H 111 ASP HB2 3.50 111 ASP H 111 ASP HB3 3.30 157 ASP H 156 GLY QA 3.90 149 PHE H 149 PHE HA 4.10 93 LEU H 93 LEU HB2 2.80 93 LEU H 93 LEU HG 3.00 93 LEU H 93 LEU QD2 4.70 93 LEU H 93 LEU QD1 0.00 127 GLU H 127 GLU HA 3.10 127 GLU H 126 SER HA 3.50 127 GLU H 127 GLU HG3 4.90 127 GLU H 127 GLU HG2 5.00 127 GLU H 127 GLU HB2 4.00 127 GLU H 127 GLU HB3 3.00 127 GLU H 128 ASP H 3.30 132 MET H 132 MET HG2 4.30 132 MET H 132 MET HB2 3.10 132 MET H 132 MET QE 5.50 132 MET H 132 MET HB3 0.00 132 MET H 131 ALA QB 3.80 95 GLU H 95 GLU QB 2.90 95 GLU H 94 ARG QB 3.80 99 LEU H 98 ARG QB 4.10 115 GLU H 114 ARG H 3.90 115 GLU H 115 GLU HA 4.00 115 GLU H 115 GLU QG 4.70 115 GLU H 115 GLU QB 3.30 115 GLU H 114 ARG QG 4.60 121 ASP H 120 LEU HB2 5.40 135 GLU H 134 ASP H 4.50 119 GLU H 120 LEU H 3.10 135 GLU H 134 ASP HB2 5.80 135 GLU H 135 GLU QB 3.30 100 TYR H 100 TYR HB2 3.80 100 TYR H 100 TYR HB3 4.90 100 TYR H 99 LEU HB3 5.40 119 GLU H 119 GLU QB 2.70 119 GLU H 118 ALA QB 3.60 98 ARG H 97 PHE H 3.30 98 ARG H 95 GLU HA 4.30 98 ARG H 98 ARG HA 3.40 98 ARG H 97 PHE HB2 4.70 98 ARG H 98 ARG QB 2.80 98 ARG H 98 ARG HG2 3.10 98 ARG H 98 ARG HG3 4.30 103 GLU H 103 GLU HA 3.80 103 GLU H 102 LYS HA 5.00 103 GLU H 103 GLU QG 3.60 103 GLU H 103 GLU HB3 5.10 103 GLU H 103 GLU HB2 3.10 103 GLU H 102 LYS QB 3.80 126 SER H 127 GLU H 4.60 126 SER H 125 SER HA 3.50 126 SER H 125 SER HB2 4.30 126 SER H 126 SER HA 3.60 112 VAL H 113 MET H 3.30 112 VAL H 112 VAL HA 3.90 112 VAL H 111 ASP HB3 4.10 112 VAL H 112 VAL HB 3.00 112 VAL H 112 VAL QG2 3.10 112 VAL H 112 VAL QG1 6.00 124 LEU H 123 THR HB 5.40 124 LEU H 123 THR HA 0.00 124 LEU H 124 LEU HB2 4.00 124 LEU H 124 LEU HG 3.30 124 LEU H 124 LEU QD1 6.00 102 LYS H 103 GLU H 4.60 102 LYS H 101 ASP HA 3.60 102 LYS H 102 LYS QB 3.60 102 LYS H 102 LYS QG 4.10 128 ASP H 129 LEU H 3.00 96 ALA H 97 PHE H 3.30 128 ASP H 128 ASP HA 3.50 96 ALA H 96 ALA HA 3.10 128 ASP H 128 ASP HB2 2.90 128 ASP H 128 ASP HB3 5.10 96 ALA H 95 GLU QB 3.30 96 ALA H 96 ALA QB 2.60 122 GLU H 121 ASP HA 2.50 122 GLU H 122 GLU HA 3.60 122 GLU H 122 GLU QB 3.30 138 ALA H 143 THR H 6.00 145 ASP H 144 VAL HB 5.60 151 GLY H 150 MET H 4.10 151 GLY H 151 GLY HA2 3.80 151 GLY H 150 MET QB 4.40 104 GLY H 103 GLU H 4.10 104 GLY H 103 GLU HA 5.10 104 GLY H 104 GLY HA2 3.60 155 GLY H 154 THR HA 4.00 104 GLY H 103 GLU HB2 5.00 123 THR H 122 GLU H 3.40 123 THR H 124 LEU H 3.10 123 THR H 122 GLU HA 4.30 123 THR H 123 THR HB 3.40 123 THR H 123 THR HA 0.00 123 THR H 123 THR QG2 3.00 140 GLY H 143 THR HA 6.00 140 GLY H 110 THR QG2 6.00 110 THR H 111 ASP H 3.60 110 THR H 109 SER HA 2.80 110 THR H 108 ILE HA 6.00 110 THR H 109 SER HB2 4.50 110 THR H 110 THR HB 5.40 110 THR H 109 SER HB3 5.20 110 THR H 110 THR HA 3.60 110 THR H 110 THR QG2 3.00 110 THR H 144 VAL QG2 5.80 108 ILE H 108 ILE QG2 5.40 130 ASP H 130 ASP HB3 3.60 147 GLU H 147 GLU HA 4.40 147 GLU H 147 GLU QG 4.10 147 GLU H 147 GLU HB3 3.90 118 ALA H 119 GLU H 3.90 120 LEU H 120 LEU HA 3.80 118 ALA H 117 LEU H 3.30 120 LEU H 117 LEU HA 5.00 120 LEU H 119 GLU QB 3.60 120 LEU H 120 LEU HB3 3.10 120 LEU H 120 LEU HB2 3.80 120 LEU H 120 LEU QD2 5.10 120 LEU H 120 LEU QD1 0.00 118 ALA H 117 LEU HG 3.80 118 ALA H 117 LEU HB2 0.00 118 ALA H 118 ALA QB 3.10 118 ALA H 117 LEU HB3 5.60 118 ALA H 129 LEU QD2 4.80 118 ALA H 129 LEU QD1 0.00 113 MET H 113 MET HA 4.50 113 MET H 113 MET HB2 3.60 113 MET H 112 VAL HB 3.60 113 MET H 113 MET HB3 3.40 97 PHE H 96 ALA HA 5.00 97 PHE H 97 PHE HA 4.10 97 PHE H 97 PHE HB2 3.30 97 PHE H 97 PHE HB3 3.10 94 ARG H 94 ARG HA 4.10 94 ARG H 94 ARG QB 3.40 130 ASP H 129 LEU HB3 4.90 133 ILE H 133 ILE HG13 6.00 133 ILE H 133 ILE QG2 6.00 153 MET H 153 MET HA 5.40 153 MET H 153 MET HB2 4.30 117 LEU H 116 ILE H 3.30 117 LEU H 117 LEU HA 3.90 117 LEU H 113 MET HG2 4.50 136 ILE H 137 ASP HA 6.00 136 ILE H 137 ASP HB3 5.10 136 ILE H 135 GLU QB 5.00 136 ILE H 136 ILE HG13 4.80 136 ILE H 136 ILE HB 0.00 101 ASP H 100 TYR H 3.10 129 LEU H 129 LEU HA 3.40 101 ASP H 100 TYR HA 4.70 129 LEU H 128 ASP HB2 3.10 129 LEU H 128 ASP HB3 5.40 129 LEU H 129 LEU HB2 2.80 129 LEU H 129 LEU HG 2.70 129 LEU H 129 LEU HB3 4.10 129 LEU H 129 LEU QD2 4.70 129 LEU H 129 LEU QD1 0.00 101 ASP H 100 TYR HB2 4.80 101 ASP H 101 ASP HB3 3.80 149 PHE H 148 GLU HB3 5.80 143 THR HB 143 THR HA 3.40 143 THR HB 143 THR QG2 3.30 110 THR HB 110 THR HA 3.10 110 THR HB 110 THR QG2 3.00 125 SER HB3 125 SER HA 3.60 125 SER HB2 125 SER HA 3.40 125 SER HB3 125 SER HB2 2.30 112 VAL HA 112 VAL HB 4.00 116 ILE HA 116 ILE HB 4.30 116 ILE HA 116 ILE HG12 3.60 116 ILE HA 116 ILE QG2 3.60 116 ILE HA 116 ILE HG13 4.00 116 ILE HA 116 ILE QD1 6.00 126 SER HA 126 SER QB 2.80 133 ILE HA 133 ILE HB 4.10 154 THR HA 154 THR HB 3.30 100 TYR HA 100 TYR HB2 3.80 100 TYR HA 100 TYR HB3 3.80 95 GLU HA 95 GLU QG 3.60 115 GLU HA 115 GLU QG 4.90 115 GLU HA 115 GLU QB 3.60 132 MET HA 132 MET HG2 4.00 132 MET HA 132 MET HG3 4.30 132 MET HA 132 MET HB2 4.30 132 MET HA 132 MET HB3 3.30 98 ARG HA 98 ARG QD 6.00 98 ARG HA 98 ARG QB 3.30 98 ARG HA 98 ARG HG3 4.80 93 LEU HA 93 LEU HB2 4.50 93 LEU HA 93 LEU HG 4.50 93 LEU HA 93 LEU HB3 3.10 93 LEU HA 93 LEU QD1 4.40 122 GLU HA 122 GLU HB3 3.40 122 GLU HA 122 GLU HB2 3.30 130 ASP HA 130 ASP HB2 3.60 130 ASP HA 130 ASP HB3 3.90 99 LEU HA 99 LEU HB2 4.10 99 LEU HA 99 LEU HG 4.90 99 LEU HA 99 LEU HB3 3.40 150 MET HA 150 MET HG2 4.70 150 MET HB2 150 MET HB3 2.20 150 MET HB2 150 MET HG2 4.10 150 MET HB2 150 MET HA 4.50 150 MET HB3 150 MET HA 4.80 120 LEU HB2 120 LEU HB3 2.20 120 LEU HB3 120 LEU HA 4.30 120 LEU HB2 120 LEU QD1 3.60 120 LEU HA 120 LEU HB2 3.30 120 LEU HA 120 LEU QD2 3.30 120 LEU HA 120 LEU QD1 0.00 107 TYR HA 107 TYR HB2 4.10 107 TYR HA 107 TYR HB3 3.80 107 TYR HB3 107 TYR HB2 2.20 96 ALA HA 96 ALA QB 3.00 124 LEU HA 124 LEU HB3 3.60 124 LEU HB3 124 LEU HB2 2.30 124 LEU HB2 124 LEU HA 4.30 124 LEU HB3 124 LEU HG 3.30 124 LEU HB2 124 LEU HG 3.10 124 LEU HB3 124 LEU QD2 3.40 131 ALA HA 131 ALA QB 3.00 118 ALA HA 118 ALA QB 2.90 145 ASP HA 145 ASP HB2 4.50 145 ASP HA 145 ASP HB3 4.10 93 LEU HB3 93 LEU HB2 2.20 93 LEU HA 93 LEU QD2 3.20 93 LEU HB3 93 LEU QD2 3.40 93 LEU HB2 93 LEU QD2 4.90 93 LEU HB3 93 LEU QD1 3.40 145 ASP HB3 145 ASP HB2 2.20 157 ASP HB3 157 ASP HB2 2.20 157 ASP HB2 157 ASP HA 5.20 157 ASP HB3 157 ASP HA 5.50 99 LEU HB2 99 LEU HB3 2.20 99 LEU HB2 99 LEU HG 3.10 99 LEU HB3 99 LEU HG 3.30 128 ASP HB3 128 ASP HB2 2.20 121 ASP HB3 121 ASP HB2 2.20 130 ASP HB3 130 ASP HB2 2.20 101 ASP HB2 101 ASP HB3 2.50 116 ILE HB 116 ILE HG12 4.30 116 ILE HB 116 ILE HG13 3.80 132 MET HB3 132 MET HB2 2.20 132 MET HB2 132 MET HG3 2.80 102 LYS QB 102 LYS HA 3.40 102 LYS QB 102 LYS QE 6.00 102 LYS QB 102 LYS QG 3.10 102 LYS QB 102 LYS QD 3.10 102 LYS HA 102 LYS QG 3.90 112 VAL HB 112 VAL QG2 3.10 112 VAL HB 112 VAL QG1 3.30 152 VAL HB 152 VAL QG1 3.30 147 GLU HB2 147 GLU QG 3.10 95 GLU QB 95 GLU HA 4.90 95 GLU QB 95 GLU QG 5.20 147 GLU HA 147 GLU HB2 3.90 133 ILE QD1 133 ILE QG2 3.10 133 ILE QD1 133 ILE HG13 3.40 133 ILE QD1 133 ILE HG12 3.40 133 ILE QD1 133 ILE HB 5.20 133 ILE QD1 133 ILE HA 3.10 116 ILE QD1 116 ILE HG13 3.00 116 ILE QD1 116 ILE HG12 3.30 116 ILE QD1 116 ILE HB 3.80 108 ILE QD1 108 ILE HG13 3.30 108 ILE QD1 108 ILE HG12 3.40 108 ILE QD1 108 ILE HB 3.80 136 ILE QD1 136 ILE HG12 3.30 136 ILE QD1 136 ILE HB 3.60 136 ILE HA 136 ILE HB 3.80 136 ILE HA 136 ILE HG12 4.30 136 ILE HA 136 ILE QD1 6.00 136 ILE HA 136 ILE QG2 3.80 112 VAL QG1 112 VAL HA 3.60 112 VAL QG2 112 VAL QG1 2.80 112 VAL QG2 112 VAL HA 3.30 152 VAL QG1 152 VAL HA 4.10 152 VAL QG2 152 VAL HB 3.10 152 VAL QG2 152 VAL HA 3.60 152 VAL QG2 152 VAL QG1 2.60 102 LYS QD 102 LYS QG 3.10 102 LYS QD 102 LYS QE 3.80 102 LYS QD 102 LYS HA 5.00 102 LYS QE 102 LYS QG 4.80 94 ARG QD 94 ARG HA 5.00 114 ARG QD 114 ARG HA 6.00 114 ARG QD 114 ARG QG 3.30 114 ARG QD 114 ARG QB 3.40 114 ARG HA 114 ARG QG 3.60 114 ARG HA 114 ARG QB 3.80 94 ARG QD 94 ARG HB2 4.10 94 ARG QD 94 ARG HB3 4.10 94 ARG HB2 94 ARG HA 3.40 94 ARG HA 94 ARG HB3 3.60 98 ARG QB 98 ARG QD 4.30 132 MET HG3 132 MET HB3 4.30 132 MET HG2 132 MET HG3 2.20 132 MET HG2 132 MET HB2 4.60 132 MET HG2 132 MET HB3 4.00 120 LEU QD2 120 LEU HA 4.80 120 LEU QD1 120 LEU HA 3.30 120 LEU QD2 120 LEU HB2 3.70 120 LEU QD2 120 LEU HB3 3.10 120 LEU QD2 120 LEU QD1 2.20 120 LEU QD1 120 LEU HB3 3.30 99 LEU QD1 99 LEU QD2 2.50 99 LEU QD1 99 LEU HB3 3.90 99 LEU QD1 99 LEU HG 3.40 99 LEU QD1 99 LEU HB2 4.20 99 LEU QD1 99 LEU HA 4.30 99 LEU QD2 99 LEU HB3 3.80 99 LEU QD2 99 LEU HG 3.40 99 LEU QD2 99 LEU HB2 4.30 99 LEU QD2 99 LEU HA 4.30 124 LEU HG 124 LEU HA 5.40 116 ILE HG13 116 ILE HG12 2.20 116 ILE HG12 116 ILE QG2 3.90 116 ILE QG2 116 ILE HG13 4.10 116 ILE QG2 116 ILE QD1 3.10 116 ILE QG2 116 ILE HB 2.80 137 ASP HB2 137 ASP HA 4.30 137 ASP HB3 137 ASP HB2 2.20 137 ASP HB3 137 ASP HA 4.30 149 PHE HA 149 PHE HB2 3.90 149 PHE HA 149 PHE HB3 4.30 97 PHE HA 97 PHE HB2 4.20 97 PHE HA 97 PHE HB3 4.80 146 PHE HB2 146 PHE HA 4.50 146 PHE HB3 146 PHE HA 4.50 136 ILE HB 136 ILE HG12 5.60 108 ILE HG13 108 ILE HG12 2.20 108 ILE HG12 108 ILE QG2 4.30 108 ILE HG12 108 ILE HB 4.60 108 ILE QG2 108 ILE QD1 2.30 108 ILE QG2 108 ILE HG13 5.00 108 ILE QG2 108 ILE HB 3.30 133 ILE QG2 133 ILE HG13 3.50 133 ILE QG2 133 ILE HG12 5.20 133 ILE QG2 133 ILE HB 3.00 133 ILE QG2 133 ILE HA 3.40 136 ILE QG2 136 ILE HG12 3.60 136 ILE QG2 136 ILE QD1 2.50 136 ILE QG2 136 ILE HB 3.00 108 ILE HB 108 ILE HG13 3.60 108 ILE HA 108 ILE HG12 6.00 133 ILE HG13 133 ILE HG12 2.20 133 ILE HG13 133 ILE HA 6.00 133 ILE HG13 133 ILE HB 3.60 133 ILE HG12 133 ILE HB 3.70 136 ILE HG13 136 ILE HG12 2.20 136 ILE HG13 136 ILE HA 4.70 136 ILE HG13 136 ILE QG2 5.40 136 ILE HG13 136 ILE QD1 3.40 150 MET HG2 150 MET HG3 2.30 150 MET HG2 150 MET HB3 3.10 150 MET HG3 150 MET HB3 4.00 150 MET HG3 150 MET HB2 3.40 150 MET HG3 150 MET HA 5.20 141 SER HA 141 SER HB2 3.60 141 SER HA 141 SER HB3 3.10 93 LEU QD2 93 LEU HG 2.90 144 VAL QG2 144 VAL QG1 3.00 144 VAL QG2 144 VAL HB 3.10 144 VAL QG1 144 VAL HB 3.10 144 VAL QG1 144 VAL HA 4.00 144 VAL QG2 144 VAL HA 3.80 120 LEU HG 120 LEU HA 4.90 120 LEU HG 120 LEU HB2 3.60 120 LEU HG 120 LEU QD1 2.80 120 LEU HG 120 LEU QD2 2.70 93 LEU HG 93 LEU HB2 3.40 93 LEU HG 93 LEU HB3 3.50 93 LEU HG 93 LEU QD1 2.90 93 LEU QD2 93 LEU QD1 2.20 93 LEU QD1 93 LEU HB2 3.30 129 LEU HB2 129 LEU HB3 2.20 129 LEU HB2 129 LEU HG 3.50 129 LEU HB3 129 LEU HG 3.10 129 LEU HB2 129 LEU QD1 3.60 129 LEU HB2 129 LEU QD2 0.00 129 LEU HB3 129 LEU QD2 3.30 129 LEU HB3 129 LEU QD1 0.00 129 LEU HA 129 LEU HB2 4.10 129 LEU HA 129 LEU HG 4.30 129 LEU HA 129 LEU HB3 3.30 129 LEU HA 129 LEU QD2 3.30 129 LEU HG 129 LEU QD1 3.10 129 LEU HG 129 LEU QD2 0.00 129 LEU QD1 129 LEU HB3 3.40 129 LEU QD1 129 LEU HG 3.00 129 LEU QD1 129 LEU HB2 3.90 129 LEU QD1 129 LEU HA 4.30 117 LEU HA 117 LEU HB2 3.80 117 LEU HA 117 LEU HB3 3.60 117 LEU HA 117 LEU QD2 3.30 117 LEU HA 117 LEU QD1 0.00 117 LEU HB2 117 LEU HB3 2.20 117 LEU HB3 117 LEU QD1 3.30 117 LEU HB3 117 LEU QD2 0.00 117 LEU HB2 117 LEU QD2 3.30 117 LEU HB2 117 LEU QD1 0.00 117 LEU HG 117 LEU HA 4.60 117 LEU HG 117 LEU HB3 4.40 117 LEU QD1 117 LEU HB3 4.10 117 LEU QD1 117 LEU HB2 2.80 117 LEU QD1 117 LEU HA 5.40 117 LEU QD2 117 LEU HB3 3.40 117 LEU QD2 117 LEU HB2 3.60 117 LEU QD2 117 LEU HA 3.30 117 LEU HG 117 LEU QD1 2.60 117 LEU HG 117 LEU QD2 0.00 124 LEU QD1 124 LEU QD2 2.60 124 LEU QD1 124 LEU HB3 4.00 124 LEU QD1 124 LEU HG 3.00 124 LEU QD1 124 LEU HB2 3.30 124 LEU QD1 124 LEU HA 3.90 124 LEU QD2 124 LEU HG 2.50 124 LEU QD2 124 LEU HA 5.40 152 VAL HA 152 VAL HB 3.90 105 ASN HB3 105 ASN HA 4.50 105 ASN HB2 105 ASN HA 4.50 103 GLU HB2 103 GLU HB3 2.20 103 GLU HB2 103 GLU HA 4.60 103 GLU HB3 103 GLU HA 3.30 135 GLU QB 135 GLU HG3 2.20 135 GLU QB 135 GLU HG2 2.80 135 GLU HA 135 GLU HG3 4.20 135 GLU HA 135 GLU QB 2.90 138 ALA QB 138 ALA HA 3.10 141 SER HB2 141 SER HB3 2.20 109 SER HB2 109 SER HB3 2.30 109 SER HB2 109 SER HA 3.90 109 SER HB3 109 SER HA 3.40 143 THR QG2 143 THR HA 3.80 110 THR QG2 110 THR HA 3.40 154 THR QG2 154 THR HB 3.10 154 THR QG2 154 THR HA 4.10 123 THR QG2 123 THR HA 3.00 153 MET HB3 153 MET HB2 2.30 153 MET HA 153 MET QG 4.30 153 MET HA 153 MET HB3 3.40 113 MET HB3 113 MET HB2 2.30 113 MET HB3 113 MET HG2 3.80 113 MET HB3 110 THR HA 4.00 113 MET HB3 113 MET HA 4.50 113 MET HB2 113 MET HA 4.10 122 GLU HG2 122 GLU HA 6.00 94 ARG QD 94 ARG HG2 3.80 94 ARG QD 94 ARG HG3 3.60 94 ARG HB3 94 ARG HG3 4.30 94 ARG HB2 94 ARG HG2 4.20 94 ARG HB2 94 ARG HG3 4.60 94 ARG HG2 94 ARG HG3 2.20 98 ARG HG2 98 ARG HG3 2.20 98 ARG HG2 98 ARG QB 3.00 98 ARG HG3 98 ARG QB 3.00 98 ARG HG3 98 ARG QD 4.00 98 ARG HG2 98 ARG QD 4.00 114 ARG QG 114 ARG QB 3.10 135 GLU HG2 135 GLU HG3 3.00 135 GLU HG2 135 GLU HA 4.10 103 GLU HA 103 GLU QG 3.60 103 GLU QG 103 GLU HB3 2.50 103 GLU QG 103 GLU HB2 3.10 147 GLU QG 147 GLU HB3 3.10 147 GLU QG 147 GLU HA 4.30 147 GLU HA 147 GLU HB3 3.80 127 GLU HA 127 GLU HB3 3.30 127 GLU HA 127 GLU HB2 3.30 100 TYR HB3 100 TYR HB2 2.30 139 ASP HB3 139 ASP HB2 2.30 139 ASP HB2 139 ASP HA 4.00 139 ASP HB3 139 ASP HA 4.00 134 ASP HB2 134 ASP HB3 2.20 134 ASP HA 134 ASP HB2 3.50 134 ASP HA 134 ASP HB3 3.80 113 MET HG3 113 MET HG2 2.20 113 MET HG2 113 MET HB2 3.80 113 MET HG3 113 MET HB2 3.30 113 MET HG3 113 MET HB3 4.10 113 MET HG2 113 MET HA 5.80 113 MET HG3 113 MET HA 4.50 153 MET HA 153 MET HB2 3.90 97 PHE HZ 146 PHE H 5.80 97 PHE HZ 97 PHE QD 6.00 149 PHE HZ 153 MET HB3 5.60 149 PHE HZ 153 MET QE 0.00 149 PHE HZ 93 LEU HB3 4.80 149 PHE QD 149 PHE QE 3.00 149 PHE QD 97 PHE QD 6.00 149 PHE QD 149 PHE HB2 3.90 149 PHE QD 149 PHE HB3 4.10 97 PHE QD 97 PHE H 6.00 149 PHE QE 149 PHE HB2 6.00 149 PHE QE 93 LEU HB3 4.30 97 PHE QE 97 PHE QD 3.40 146 PHE QE 146 PHE QD 3.80 146 PHE QE 146 PHE HB3 6.00 97 PHE QE 101 ASP HB3 5.60 107 TYR QE 107 TYR HB3 6.00 100 TYR QE 96 ALA QB 4.60 100 TYR QE 116 ILE HG12 4.80 100 TYR QE 116 ILE QG2 4.10 100 TYR QE 112 VAL QG1 4.70 100 TYR QE 116 ILE QD1 5.20 100 TYR QD 100 TYR H 4.30 100 TYR QD 97 PHE HA 4.90 100 TYR QD 100 TYR HB2 3.80 100 TYR QD 100 TYR HB3 3.90 100 TYR QD 112 VAL QG1 4.30 100 TYR QD 116 ILE QD1 4.90 107 TYR QD 107 TYR HB2 4.00 100 TYR QE 100 TYR QD 2.70 142 GLY HA3 142 GLY HA2 2.20 106 GLY HA3 106 GLY HA2 2.20 104 GLY HA2 104 GLY HA3 2.20 104 GLY HA2 105 ASN H 5.80 104 GLY HA3 104 GLY H 3.80 104 GLY HA3 105 ASN H 5.60 151 GLY HA3 152 VAL H 5.10 151 GLY HA2 152 VAL H 6.00 142 GLY HA2 142 GLY H 4.60 142 GLY HA3 142 GLY H 4.70 106 GLY HA2 106 GLY H 4.50 106 GLY HA3 106 GLY H 5.00 140 GLY QA 141 SER H 5.00 140 GLY QA 142 GLY H 6.00 128 ASP HA 128 ASP HB2 4.60 128 ASP HA 128 ASP HB3 3.30 111 ASP HB3 111 ASP HA 4.10 111 ASP HB2 112 VAL H 5.20 111 ASP HA 111 ASP HB2 3.40 119 GLU HA 119 GLU QB 2.90 133 ILE QD1 114 ARG QG 4.10 133 ILE QD1 113 MET HG3 5.20 133 ILE QD1 113 MET HG2 4.30 133 ILE QD1 114 ARG QD 4.70 133 ILE QD1 114 ARG H 4.70 133 ILE QD1 133 ILE H 6.00 108 ILE QD1 100 TYR HB3 6.00 108 ILE QD1 108 ILE HA 6.00 108 ILE QD1 97 PHE QD 5.10 108 ILE QD1 149 PHE QE 5.80 108 ILE QD1 113 MET H 5.80 116 ILE QD1 96 ALA QB 4.30 116 ILE QD1 100 TYR HB2 5.50 116 ILE QD1 97 PHE HA 5.80 116 ILE QD1 113 MET HA 4.10 116 ILE QD1 97 PHE QD 5.00 116 ILE QD1 149 PHE HZ 6.00 116 ILE QD1 149 PHE QE 4.80 136 ILE QD1 133 ILE HA 4.60 136 ILE QD1 137 ASP H 4.70 108 ILE QG2 101 ASP HB3 4.70 108 ILE QG2 108 ILE HA 3.40 108 ILE QG2 97 PHE QD 5.60 108 ILE QG2 97 PHE HZ 4.70 108 ILE QG2 97 PHE QE 5.60 116 ILE QG2 96 ALA QB 4.00 116 ILE QG2 117 LEU HA 4.90 116 ILE QG2 149 PHE HZ 5.60 116 ILE QG2 149 PHE QE 5.10 116 ILE QG2 117 LEU H 5.40 133 ILE QG2 110 THR HB 3.40 133 ILE QG2 134 ASP H 5.20 136 ILE QG2 136 ILE H 5.20 131 ALA QB 132 MET HG2 5.60 131 ALA QB 128 ASP HA 4.00 118 ALA QB 129 LEU QD1 3.30 118 ALA QB 129 LEU QD2 0.00 118 ALA QB 115 GLU HA 3.60 118 ALA QB 117 LEU H 6.00 96 ALA QB 100 TYR QD 5.80 96 ALA QB 149 PHE HZ 5.40 96 ALA QB 97 PHE H 4.10 153 MET QE 153 MET HA 5.60 153 MET QE 149 PHE HZ 5.80 153 MET QE 149 PHE QE 5.60 132 MET QE 124 LEU QD2 3.60 132 MET QE 117 LEU QD1 3.00 132 MET QE 117 LEU QD2 0.00 132 MET QE 132 MET HG3 4.00 132 MET QE 128 ASP HB3 5.00 132 MET QE 132 MET HG2 5.10 113 MET QE 144 VAL QG1 3.90 113 MET QE 108 ILE QD1 5.20 113 MET QE 116 ILE QD1 4.80 113 MET QE 113 MET HB2 3.80 113 MET QE 113 MET HG3 3.90 113 MET QE 113 MET HG2 4.30 113 MET QE 149 PHE HB3 6.00 113 MET QE 149 PHE QD 4.50 113 MET QE 149 PHE QE 5.80 112 VAL QG1 108 ILE QD1 3.40 112 VAL QG1 116 ILE QD1 3.30 112 VAL QG1 116 ILE HG12 5.60 112 VAL QG1 108 ILE HB 4.60 112 VAL QG1 116 ILE HB 6.00 112 VAL QG1 100 TYR HB3 4.80 112 VAL QG1 100 TYR HB2 5.10 112 VAL QG1 113 MET HA 6.00 112 VAL QG1 113 MET H 6.00 144 VAL QG2 108 ILE QD1 6.00 144 VAL QG2 108 ILE HG12 6.00 144 VAL QG2 113 MET HB3 4.30 144 VAL QG2 113 MET HB2 4.30 144 VAL QG2 110 THR HA 4.00 152 VAL QG1 113 MET QE 4.10 152 VAL QG1 153 MET H 4.90 144 VAL QG1 108 ILE HG12 4.80 144 VAL QG1 113 MET HB3 5.60 144 VAL QG1 148 GLU HB3 3.90 144 VAL QG1 148 GLU QG 6.00 144 VAL QG1 149 PHE HB3 5.60 144 VAL QG1 149 PHE HB2 4.80 144 VAL QG1 149 PHE QD 5.40 144 VAL QG1 144 VAL H 6.00 143 THR QG2 107 TYR HB3 6.00 143 THR QG2 107 TYR QD 4.40 143 THR QG2 143 THR H 5.30 143 THR QG2 144 VAL H 6.00 154 THR QG2 153 MET HB2 5.40 154 THR QG2 153 MET HB3 4.50 154 THR QG2 150 MET HG2 6.00 154 THR QG2 150 MET QE 4.30 154 THR QG2 150 MET HG3 0.00 123 THR QG2 122 GLU HB3 5.20 123 THR QG2 124 LEU H 6.00 123 THR QG2 122 GLU H 6.00 152 VAL QG2 136 ILE HG12 4.60 152 VAL QG2 136 ILE HG13 5.80 152 VAL QG2 113 MET QE 4.50 152 VAL QG2 149 PHE HA 4.50 152 VAL QG2 153 MET H 6.00 117 LEU QD2 117 LEU H 5.60 112 VAL QG2 108 ILE QD1 4.70 112 VAL QG2 108 ILE HG12 6.00 112 VAL QG2 108 ILE HB 4.40 112 VAL QG2 111 ASP HB3 5.10 112 VAL QG2 111 ASP HB2 4.70 112 VAL QG2 100 TYR HB2 6.00 112 VAL QG2 109 SER HB3 5.80 112 VAL QG2 108 ILE HA 4.30 112 VAL QG2 100 TYR QD 5.80 112 VAL QG2 113 MET H 6.00 112 VAL QG2 109 SER H 4.90 124 LEU QD1 128 ASP HB3 4.30 124 LEU QD1 128 ASP HB2 4.00 124 LEU QD1 125 SER H 5.60 120 LEU QD1 121 ASP HB3 6.00 110 THR QG2 144 VAL QG2 3.30 110 THR QG2 133 ILE QD1 4.70 110 THR QG2 137 ASP HB2 3.90 110 THR QG2 113 MET HB2 6.00 110 THR QG2 137 ASP HB3 4.30 110 THR QG2 144 VAL HA 6.00 110 THR QG2 143 THR H 5.40 110 THR QG2 111 ASP H 6.00 110 THR QG2 144 VAL H 6.00 99 LEU QD2 96 ALA HA 4.90 99 LEU QD2 99 LEU H 6.00 129 LEU QD1 117 LEU HB3 4.10 129 LEU QD1 118 ALA QB 3.80 129 LEU QD1 114 ARG HA 4.30 129 LEU QD1 126 SER HA 5.00 129 LEU QD1 118 ALA HA 4.30 129 LEU QD1 118 ALA H 5.00 129 LEU QD1 129 LEU H 6.00 93 LEU QD1 154 THR QG2 3.80 93 LEU QD1 150 MET HA 5.20 93 LEU QD1 149 PHE QE 5.60 93 LEU QD1 93 LEU H 6.00 117 LEU QD1 132 MET QE 3.90 108 ILE HG13 144 VAL HB 4.10 108 ILE HG13 108 ILE HA 6.00 108 ILE HG13 97 PHE HZ 6.00 108 ILE HG12 97 PHE HZ 6.00 129 LEU QD2 129 LEU HB3 3.30 129 LEU QD2 118 ALA QB 3.60 129 LEU QD2 129 LEU HB2 4.30 129 LEU QD2 114 ARG HA 5.20 129 LEU QD2 118 ALA H 5.80 129 LEU QD2 129 LEU H 6.00 117 LEU QD1 113 MET HG3 5.20 117 LEU QD1 114 ARG HA 4.60 117 LEU QD1 117 LEU H 6.00 124 LEU QD2 124 LEU HB2 3.80 124 LEU QD2 121 ASP HB2 4.30 124 LEU QD2 129 LEU HA 6.00 124 LEU QD2 124 LEU H 5.60 124 LEU QD2 121 ASP H 4.90 124 LEU QD2 125 SER H 6.00 99 LEU HG 96 ALA HA 5.20 99 LEU HG 98 ARG H 6.00 136 ILE HG12 137 ASP H 5.40 129 LEU HB2 130 ASP H 3.90 99 LEU HB2 96 ALA HA 4.80 99 LEU HB2 99 LEU H 3.60 93 LEU HB2 94 ARG HA 4.70 93 LEU HB3 94 ARG HA 5.20 93 LEU HB2 94 ARG HE 6.00 117 LEU HB2 114 ARG HA 4.50 117 LEU HB3 114 ARG HA 6.00 117 LEU HB3 117 LEU H 4.80 117 LEU HB2 118 ALA H 4.10 117 LEU HB2 117 LEU H 3.60 124 LEU HB2 125 SER H 5.60 124 LEU HB3 124 LEU H 5.00 108 ILE HB 108 ILE HA 3.60 108 ILE HB 108 ILE H 6.00 120 LEU HB3 117 LEU HA 4.40 120 LEU HB2 117 LEU HA 4.80 145 ASP HB3 107 TYR QE 4.90 145 ASP HB3 107 TYR QD 0.00 128 ASP HB2 129 LEU HB2 6.00 128 ASP HB2 124 LEU HB2 5.20 128 ASP HB2 129 LEU HG 5.50 128 ASP HB2 124 LEU HB3 4.70 128 ASP HB3 129 LEU HG 6.00 128 ASP HB3 124 LEU HB3 5.10 128 ASP HB3 124 LEU HB2 6.00 121 ASP HB2 124 LEU HG 4.60 121 ASP HB2 124 LEU QD1 5.40 121 ASP HB3 124 LEU HG 4.10 121 ASP HB3 124 LEU QD2 4.60 121 ASP HB3 124 LEU QD1 5.30 121 ASP HB2 121 ASP HA 4.40 121 ASP HB3 121 ASP HA 3.90 121 ASP HB2 122 GLU H 6.00 121 ASP HB3 122 GLU H 6.00 107 TYR HB2 143 THR QG2 6.00 107 TYR HB2 143 THR HB 4.30 107 TYR HB3 107 TYR QD 3.90 107 TYR HB2 108 ILE H 4.60 107 TYR HB3 144 VAL H 6.00 134 ASP HB3 131 ALA HA 4.20 134 ASP HB2 134 ASP H 3.80 134 ASP HB3 135 GLU H 4.50 130 ASP HB3 127 GLU HA 4.00 130 ASP HB2 130 ASP H 4.30 137 ASP HB2 144 VAL QG2 6.00 137 ASP HB3 139 ASP H 6.00 137 ASP HB2 139 ASP H 4.70 149 PHE HB2 146 PHE HA 5.00 149 PHE HB3 146 PHE HA 4.50 101 ASP HB3 98 ARG HA 5.60 101 ASP HB3 101 ASP HA 4.80 101 ASP HB2 98 ARG HA 5.00 101 ASP HB2 101 ASP HA 4.30 97 PHE HB2 94 ARG HA 5.20 97 PHE HB3 94 ARG HA 4.70 97 PHE HB2 97 PHE QD 4.10 97 PHE HB3 97 PHE QD 4.00 97 PHE HB3 97 PHE QE 6.00 97 PHE HB3 98 ARG H 4.40 146 PHE HB2 146 PHE QD 4.20 146 PHE HB3 146 PHE QD 4.10 146 PHE HB2 146 PHE H 4.50 146 PHE HB2 147 GLU H 5.00 146 PHE HB3 147 GLU H 5.20 105 ASN HB2 107 TYR QD 6.00 105 ASN HB2 107 TYR QE 0.00 105 ASN HB2 105 ASN HD21 6.00 105 ASN HB2 107 TYR H 6.00 105 ASN HB2 105 ASN HD22 6.00 105 ASN HB3 107 TYR QD 5.40 105 ASN HB3 107 TYR QE 0.00 105 ASN HB3 105 ASN HD21 5.40 105 ASN HB3 107 TYR H 6.00 105 ASN HB3 105 ASN HD22 6.00 116 ILE HB 108 ILE QD1 6.00 116 ILE HB 113 MET HA 3.80 116 ILE HB 117 LEU H 3.40 136 ILE HB 137 ASP H 4.00 136 ILE HB 136 ILE H 4.50 97 PHE HB3 149 PHE QE 6.00 94 ARG QD 94 ARG HE 5.80 114 ARG QD 133 ILE HG13 5.10 114 ARG QD 114 ARG H 6.00 122 GLU HG3 123 THR QG2 5.20 122 GLU HG2 123 THR QG2 5.40 122 GLU HG2 122 GLU H 5.40 122 GLU HG3 122 GLU H 4.70 133 ILE HB 134 ASP H 4.30 133 ILE HB 133 ILE H 3.50 144 VAL HB 108 ILE HG12 4.20 144 VAL HB 108 ILE QD1 5.80 144 VAL HB 144 VAL HA 4.70 144 VAL HB 144 VAL H 4.10 132 MET HB3 129 LEU HA 6.00 132 MET HB3 132 MET H 5.40 132 MET HB2 133 ILE H 4.00 132 MET HB3 133 ILE H 5.80 113 MET HB2 108 ILE QD1 5.20 113 MET HB3 133 ILE QD1 4.70 113 MET HB3 108 ILE QD1 5.80 113 MET HB3 108 ILE HG12 6.00 113 MET HB2 114 ARG H 5.80 113 MET HG2 144 VAL QG1 6.00 113 MET HG3 144 VAL QG1 6.00 113 MET HG2 110 THR HA 6.00 113 MET HG3 110 THR HA 6.00 132 MET HG3 132 MET H 4.30 112 VAL HB 108 ILE HB 3.80 112 VAL HB 108 ILE HG12 6.00 112 VAL HB 108 ILE QD1 4.30 112 VAL HB 108 ILE HA 6.00 112 VAL HB 109 SER H 5.20 153 MET HB2 150 MET HA 5.30 153 MET HB3 153 MET QG 3.40 102 LYS QB 103 GLU HA 6.00 102 LYS QB 103 GLU QG 4.70 150 MET HG2 149 PHE QD 6.00 150 MET HG3 150 MET H 6.00 150 MET HG2 150 MET H 5.60 153 MET QG 153 MET HB2 3.60 150 MET HB3 151 GLY H 5.00 150 MET HB3 150 MET H 4.50 150 MET HB2 151 GLY H 5.80 150 MET HB2 150 MET H 4.10 114 ARG QB 129 LEU QD1 4.30 114 ARG HB3 129 LEU QD2 0.00 94 ARG HG3 94 ARG H 6.00 133 ILE HG12 133 ILE H 3.50 117 LEU HG 117 LEU H 3.30 136 ILE HG13 133 ILE HA 5.60 94 ARG HG2 94 ARG HE 6.00 94 ARG HG3 94 ARG HE 5.80 136 ILE HG13 137 ASP H 5.00 98 ARG HG2 98 ARG HA 5.40 107 TYR QD 108 ILE H 6.00 142 GLY HA3 110 THR QG2 4.60 142 GLY HA2 110 THR QG2 4.80 142 GLY HA3 143 THR H 5.70 142 GLY HA2 143 THR H 5.60 106 GLY HA2 97 PHE HZ 5.40 106 GLY HA3 107 TYR H 5.40 143 THR HB 107 TYR HB3 4.10 143 THR HB 108 ILE HA 6.00 143 THR HB 107 TYR QD 4.30 143 THR HB 143 THR H 6.00 143 THR HB 108 ILE H 5.80 143 THR HB 144 VAL H 4.10 97 PHE QD 94 ARG HA 6.00 114 ARG QG 133 ILE HG13 4.10 114 ARG QG 129 LEU QD1 5.30 114 ARG HG2 129 LEU QD2 0.00 94 ARG HB3 95 GLU H 4.70 94 ARG HB3 94 ARG H 4.30 94 ARG HB2 95 GLU H 5.00 122 GLU HB3 122 GLU H 4.10 122 GLU HB2 122 GLU H 4.90 105 ASN HB3 105 ASN H 6.00 105 ASN HB2 105 ASN H 5.20 125 SER HB2 127 GLU H 5.40 125 SER HB3 126 SER H 6.00 110 THR HA 113 MET H 4.30 116 ILE HA 119 GLU H 5.00 116 ILE HA 117 LEU H 5.00 116 ILE HA 120 LEU H 6.00 116 ILE HA 119 GLU QB 3.90 110 THR HA 113 MET HB2 3.80 110 THR HA 133 ILE QD1 5.80 112 VAL HA 115 GLU QB 4.20 112 VAL HA 115 GLU QG 5.40 112 VAL HA 115 GLU H 4.80 112 VAL HA 113 MET H 5.60 109 SER HB3 112 VAL H 5.20 152 VAL HA 152 VAL H 4.30 152 VAL HA 153 MET H 5.20 136 ILE HA 137 ASP H 4.50 136 ILE HA 136 ILE H 4.90 133 ILE HA 136 ILE HG12 5.60 133 ILE HA 136 ILE HB 3.60 133 ILE HA 133 ILE HG12 4.50 133 ILE HA 137 ASP H 4.90 133 ILE HA 134 ASP H 5.40 133 ILE HA 133 ILE H 3.90 133 ILE HA 136 ILE H 5.80 123 THR HA 122 GLU HG2 6.00 123 THR HA 124 LEU H 4.50 123 THR HA 123 THR H 3.90 126 SER HA 129 LEU HB2 4.80 110 THR HB 133 ILE QD1 4.10 110 THR HB 133 ILE HG13 6.00 110 THR HB 113 MET HB3 5.40 110 THR HB 111 ASP H 5.40 154 THR HA 154 THR H 4.20 154 THR HA 157 ASP HB3 5.60 126 SER QB 129 LEU HB3 6.00 126 SER QB 129 LEU QD1 4.60 126 SER QB 129 LEU H 6.00 126 SER QB 127 GLU H 5.20 97 PHE HA 97 PHE QD 4.80 146 PHE HA 146 PHE QD 5.10 97 PHE HA 98 ARG H 5.80 146 PHE HA 146 PHE H 5.40 149 PHE HA 152 VAL HB 4.80 149 PHE HA 152 VAL QG1 4.80 149 PHE HA 149 PHE QD 4.70 149 PHE HA 152 VAL H 5.30 127 GLU HA 130 ASP HB2 4.10 132 MET HA 135 GLU H 4.80 122 GLU HA 122 GLU HG3 4.70 111 ASP HA 114 ARG QD 4.50 134 ASP HA 135 GLU H 4.80 134 ASP HA 134 ASP H 3.80 134 ASP HA 136 ILE H 5.60 130 ASP HA 133 ILE HB 3.80 130 ASP HA 133 ILE HG13 5.60 130 ASP HA 133 ILE QG2 5.80 130 ASP HA 131 ALA H 4.90 124 LEU HA 128 ASP HB2 5.60 124 LEU HA 124 LEU H 4.50 131 ALA HA 131 ALA H 3.80 131 ALA HA 133 ILE H 5.40 131 ALA HA 134 ASP HB2 3.80 118 ALA HA 129 LEU QD2 3.80 118 ALA HA 129 LEU QD1 0.00 118 ALA HA 119 GLU H 4.80 118 ALA HA 118 ALA H 3.80 107 TYR HA 145 ASP HA 3.80 107 TYR HA 108 ILE HG13 6.00 107 TYR HA 107 TYR QD 6.00 107 TYR HA 97 PHE HZ 4.10 107 TYR HA 107 TYR H 4.80 107 TYR HA 146 PHE H 5.80 119 GLU HA 119 GLU H 3.60 135 GLU HA 135 GLU H 3.80 119 GLU HA 120 LEU H 4.50 125 SER HA 125 SER H 5.40 150 MET HA 149 PHE QD 5.80 150 MET HA 151 GLY H 5.40 150 MET HA 150 MET H 4.70 99 LEU HA 99 LEU H 3.90 134 ASP HA 133 ILE QG2 4.80 102 LYS HA 102 LYS H 4.00 115 GLU HA 116 ILE H 5.00 129 LEU HA 132 MET HB2 3.60 129 LEU HA 132 MET H 4.50 153 MET HA 152 VAL QG1 4.50 117 LEU HA 118 ALA H 5.60 147 GLU HA 150 MET QB 4.40 147 GLU HA 146 PHE QD 6.00 114 ARG HA 129 LEU QD2 4.00 114 ARG HA 129 LEU QD1 0.00 114 ARG HA 133 ILE QD1 4.50 114 ARG HA 115 GLU H 5.80 94 ARG HA 94 ARG HG2 5.00 94 ARG HA 94 ARG HG3 4.40 141 SER HA 141 SER H 4.30 100 TYR HA 100 TYR QD 3.80 100 TYR HA 100 TYR H 4.10 143 THR HA 110 THR H 5.20 111 ASP HA 114 ARG QG 3.80 113 MET HA 108 ILE QD1 4.70 98 ARG HA 99 LEU H 4.90 98 ARG HA 101 ASP H 5.00 148 GLU HB2 148 GLU HB3 2.20 148 GLU HB2 144 VAL QG1 4.10 148 GLU HB3 148 GLU HA 4.30 148 GLU HB3 148 GLU QG 3.60 148 GLU HB2 148 GLU QG 3.80 148 GLU HB3 147 GLU H 5.40 94 ARG HB2 94 ARG H 3.40 148 GLU HB2 145 ASP H 4.70 149 PHE H 149 PHE HB2 3.00 149 PHE H 149 PHE HB3 3.10 148 GLU H 148 GLU HA 3.90 148 GLU H 148 GLU QG 4.00 152 VAL H 153 MET H 3.30 152 VAL H 151 GLY H 3.60 152 VAL H 152 VAL HB 3.10 152 VAL H 152 VAL QG2 3.60 152 VAL H 152 VAL QG1 4.00 144 VAL H 143 THR HA 3.10 144 VAL H 144 VAL HA 4.50 144 VAL H 144 VAL QG2 3.80 139 ASP H 139 ASP HA 3.80 139 ASP H 138 ALA HA 4.50 139 ASP H 139 ASP HB3 4.30 139 ASP H 139 ASP HB2 3.90 139 ASP H 138 ALA QB 3.80 141 SER H 142 GLY H 3.90 114 ARG H 113 MET H 4.10 114 ARG H 114 ARG HA 3.90 114 ARG H 114 ARG QG 2.80 114 ARG H 113 MET HB3 4.10 114 ARG H 114 ARG QB 4.10 107 TYR H 106 GLY HA2 5.00 107 TYR H 105 ASN QB 5.30 107 TYR H 106 GLY H 4.10 137 ASP H 135 GLU H 4.20 137 ASP H 136 ILE H 3.40 108 ILE H 144 VAL H 4.30 108 ILE H 107 TYR HA 3.30 108 ILE H 107 TYR HB3 4.50 108 ILE H 108 ILE HG12 3.80 108 ILE H 108 ILE HG13 4.30 155 GLY H 154 THR H 3.50 155 GLY H 154 THR HB 3.60 155 GLY H 154 THR HA 0.00 155 GLY H 155 GLY QA 2.80 140 GLY H 142 GLY H 3.40 140 GLY H 140 GLY QA 4.10 140 GLY H 143 THR QG2 4.10 125 SER H 124 LEU HA 2.60 125 SER H 125 SER HB3 3.60 125 SER H 128 ASP HB2 3.30 125 SER H 128 ASP HB3 5.80 125 SER H 124 LEU HB3 5.20 105 ASN H 106 GLY H 5.00 105 ASN H 104 GLY H 4.70 105 ASN H 105 ASN HA 5.20 105 ASN H 105 ASN QB 4.60 109 SER H 109 SER HA 4.10 109 SER H 109 SER HB2 4.30 109 SER H 109 SER HB3 3.90 109 SER H 108 ILE HB 3.30 109 SER H 108 ILE HA 2.80 109 SER H 108 ILE QG2 6.00 146 PHE H 145 ASP HA 3.30 146 PHE H 145 ASP HB2 4.10 146 PHE H 145 ASP HB3 4.10 146 PHE H 146 PHE QB 3.60 146 PHE H 146 PHE HB3 3.50 91 GLN H 90 GLN HA 3.60 91 GLN H 91 GLN HA 3.60 93 LEU H 93 LEU HA 3.40 93 LEU H 93 LEU HB3 4.10 92 GLU H 91 GLN H 3.10 90 GLN H 90 GLN HA 3.60 90 GLN H 90 GLN QB 2.60 99 LEU H 98 ARG H 3.40 99 LEU H 96 ALA HA 4.70 99 LEU H 98 ARG QB 4.00 99 LEU H 98 ARG HG2 0.00 99 LEU H 99 LEU HG 3.30 99 LEU H 99 LEU HB3 4.30 99 LEU H 99 LEU QD1 5.60 99 LEU H 99 LEU QD2 0.00 154 THR H 153 MET HB3 4.30 154 THR H 153 MET HB2 4.90 154 THR H 154 THR QG2 3.40 145 ASP H 145 ASP HA 4.40 145 ASP H 144 VAL HA 2.70 145 ASP H 145 ASP HB2 4.10 145 ASP H 145 ASP HB3 4.10 145 ASP H 148 GLU HB3 4.10 145 ASP H 144 VAL QG1 3.90 145 ASP H 144 VAL QG2 6.00 143 THR H 139 ASP H 3.10 143 THR H 141 SER H 4.80 121 ASP H 122 GLU H 6.00 121 ASP H 121 ASP HA 3.50 121 ASP H 121 ASP HB2 3.30 121 ASP H 121 ASP HB3 3.60 138 ALA H 139 ASP H 3.30 138 ALA H 137 ASP HA 3.00 138 ALA H 138 ALA HA 3.40 138 ALA H 138 ALA QB 2.90 116 ILE H 115 GLU HA 4.50 116 ILE H 113 MET HA 0.00 116 ILE H 112 VAL HB 4.70 116 ILE H 119 GLU QB 0.00 131 ALA H 130 ASP HA 3.30 131 ALA H 131 ALA HA 0.00 127 GLU H 128 ASP HA 4.50 127 GLU H 125 SER HB2 0.00 132 MET H 133 ILE H 3.30 95 GLU H 94 ARG H 0.00 132 MET H 132 MET HA 3.10 95 GLU H 95 GLU HA 0.00 115 GLU H 112 VAL HA 4.30 115 GLU H 114 ARG HA 0.00 115 GLU H 119 GLU HB2 6.00 115 GLU H 112 VAL HB 0.00 137 ASP H 136 ILE HB 3.50 121 ASP H 120 LEU HB3 0.00 119 GLU H 118 ALA H 3.40 100 TYR H 101 ASP H 0.00 100 TYR H 98 ARG HA 5.00 119 GLU H 115 GLU HA 0.00 100 TYR H 99 LEU HA 0.00 119 GLU H 118 ALA HA 3.40 119 GLU H 119 GLU HA 0.00 119 GLU H 120 LEU HB2 4.30 100 TYR H 99 LEU HB2 0.00 103 GLU H 104 GLY H 3.30 103 GLU H 102 LYS H 0.00 126 SER H 125 SER HB3 4.10 126 SER H 126 SER QB 0.00 124 LEU H 122 GLU HA 4.30 124 LEU H 124 LEU HA 0.00 128 ASP H 125 SER HB3 4.30 128 ASP H 127 GLU HA 0.00 128 ASP H 129 LEU HB2 3.30 128 ASP H 127 GLU HB3 0.00 122 GLU H 121 ASP HB3 3.80 122 GLU H 122 GLU HG3 0.00 151 GLY H 148 GLU HA 4.80 151 GLY H 149 PHE HA 0.00 151 GLY H 150 MET HA 3.00 151 GLY H 151 GLY HA3 0.00 156 GLY H 156 GLY QA 3.00 156 GLY H 155 GLY HA2 0.00 143 THR H 140 GLY QA 3.40 143 THR H 143 THR HB 0.00 133 ILE H 134 ASP H 3.60 133 ILE H 132 MET H 0.00 94 ARG H 95 GLU H 0.00 133 ILE H 130 ASP HA 5.10 133 ILE H 132 MET HA 0.00 130 ASP H 130 ASP HA 0.00 133 ILE H 133 ILE HB 2.80 133 ILE H 132 MET HB2 0.00 94 ARG H 94 ARG HG2 3.10 133 ILE H 133 ILE HG12 0.00 133 ILE H 130 ASP HA 3.60 130 ASP H 130 ASP HA 0.00 147 GLU H 145 ASP HB3 3.10 130 ASP H 130 ASP HB2 0.00 133 ILE H 132 MET HB3 3.40 130 ASP H 129 LEU HB2 0.00 147 GLU H 147 GLU HB2 0.00 130 ASP H 128 ASP HB3 5.40 147 GLU H 146 PHE HB2 0.00 113 MET H 112 VAL HA 4.50 113 MET H 110 THR HA 0.00 150 MET H 149 PHE HA 5.60 97 PHE H 94 ARG HA 0.00 97 PHE H 96 ALA QB 3.30 150 MET H 150 MET HB2 0.00 94 ARG H 93 LEU HB3 3.60 133 ILE H 133 ILE HG12 0.00 153 MET H 153 MET QG 4.80 153 MET H 152 VAL HB 0.00 153 MET H 153 MET HB3 4.60 121 ASP H 120 LEU HB3 0.00 117 LEU H 118 ALA HA 3.80 117 LEU H 113 MET HA 0.00 117 LEU H 113 MET HB2 6.00 117 LEU H 115 GLU QB 0.00 117 LEU H 116 ILE HB 2.40 117 LEU H 117 LEU HG 0.00 117 LEU H 117 LEU QD2 4.20 117 LEU H 116 ILE QG2 0.00 117 LEU H 117 LEU QD1 0.00 101 ASP H 99 LEU HA 4.30 101 ASP H 98 ARG HA 0.00 101 ASP H 100 TYR HB3 3.30 101 ASP H 101 ASP HB2 0.00 98 ARG QB 98 ARG HG3 3.00 94 ARG HB3 94 ARG HG2 0.00 102 LYS QD 102 LYS QE 3.80 94 ARG HG2 94 ARG HD3 0.00 135 GLU HG3 135 GLU HG2 2.20 122 GLU HG2 122 GLU HG3 0.00 127 GLU HG3 127 GLU HA 4.00 135 GLU HG2 135 GLU HA 0.00 135 GLU QB 135 GLU HA 3.30 127 GLU HB2 127 GLU HA 0.00 113 MET QE 152 VAL QG1 3.00 113 MET QE 136 ILE QD1 0.00 113 MET QE 144 VAL QG2 0.00 97 PHE HZ 144 VAL QG1 6.00 97 PHE HZ 108 ILE HG13 0.00 149 PHE HZ 93 LEU QD1 4.80 149 PHE HZ 93 LEU QD2 0.00 149 PHE HZ 116 ILE QG2 0.00 149 PHE QD 149 PHE H 5.80 149 PHE QD 150 MET H 0.00 149 PHE QD 93 LEU QD2 5.20 149 PHE QD 152 VAL QG1 0.00 149 PHE QD 116 ILE QG2 0.00 149 PHE QD 93 LEU QD1 0.00 149 PHE QE 153 MET HG2 6.00 149 PHE QE 93 LEU HB2 0.00 149 PHE QE 116 ILE HB 5.20 149 PHE QE 153 MET QE 0.00 149 PHE QE 153 MET HB3 0.00 149 PHE QE 93 LEU QD1 4.30 149 PHE QE 116 ILE QG2 0.00 100 TYR QE 100 TYR HB2 6.00 107 TYR QE 107 TYR HB2 0.00 100 TYR QE 119 GLU HG2 6.00 107 TYR QE 105 ASN HB3 0.00 100 TYR QD 99 LEU HB2 5.00 100 TYR QD 96 ALA QB 0.00 107 TYR QD 143 THR HA 6.00 107 TYR QD 145 ASP HA 0.00 156 GLY HA2 157 ASP H 4.00 155 GLY QA 156 GLY H 0.00 156 GLY QA 156 GLY H 0.00 151 GLY HA3 151 GLY H 3.30 140 GLY QA 140 GLY H 0.00 133 ILE QD1 113 MET HB3 4.00 133 ILE QD1 136 ILE HB 0.00 108 ILE QD1 149 PHE HB3 5.80 108 ILE QD1 100 TYR HB2 0.00 108 ILE QD1 110 THR HA 5.80 108 ILE QD1 97 PHE HA 0.00 108 ILE QD1 109 SER HB3 4.70 108 ILE QD1 113 MET HA 0.00 108 ILE QD1 97 PHE HZ 5.20 108 ILE QD1 149 PHE QD 0.00 136 ILE QD1 152 VAL HB 4.30 136 ILE QD1 132 MET HB3 0.00 136 ILE QD1 113 MET HG3 5.20 136 ILE QD1 148 GLU HB3 0.00 136 ILE QD1 148 GLU QG 4.10 136 ILE QD1 113 MET HG2 0.00 108 ILE QG2 101 ASP HB2 4.10 108 ILE QG2 100 TYR HB3 0.00 108 ILE QG2 107 TYR HB2 4.60 108 ILE QG2 100 TYR HB2 0.00 108 ILE QG2 113 MET H 5.30 108 ILE QG2 101 ASP H 0.00 136 ILE QG2 152 VAL HB 5.00 133 ILE QG2 132 MET HB3 0.00 136 ILE QG2 148 GLU HB2 0.00 136 ILE QG2 144 VAL HB 0.00 133 ILE QG2 113 MET HG3 4.80 136 ILE QG2 148 GLU HB3 0.00 133 ILE QG2 113 MET HG2 5.20 136 ILE QG2 148 GLU QG 0.00 133 ILE QG2 137 ASP H 4.30 136 ILE QG2 137 ASP H 0.00 131 ALA QB 133 ILE H 6.00 131 ALA QB 130 ASP H 0.00 118 ALA QB 119 GLU QB 5.60 138 ALA QB 137 ASP HB2 0.00 96 ALA QB 99 LEU QD2 4.00 96 ALA QB 93 LEU QD2 0.00 96 ALA QB 116 ILE QG2 0.00 153 MET QE 152 VAL QG1 2.60 153 MET QE 120 LEU QD1 0.00 153 MET QE 120 LEU QD2 0.00 153 MET QE 93 LEU QD2 0.00 153 MET QE 117 LEU QD2 0.00 153 MET QE 116 ILE QG2 0.00 113 MET QE 113 MET HA 4.50 113 MET QE 149 PHE HA 0.00 113 MET QE 117 LEU H 5.80 113 MET QE 114 ARG H 0.00 112 VAL QG1 113 MET HB2 5.60 112 VAL QG1 115 GLU QB 0.00 144 VAL QG2 113 MET HG3 4.80 144 VAL QG2 148 GLU HB3 0.00 144 VAL QG2 148 GLU QG 4.50 144 VAL QG2 113 MET HG2 0.00 144 VAL QG2 107 TYR HB2 6.00 144 VAL QG2 149 PHE HB3 0.00 144 VAL QG2 137 ASP HA 5.40 144 VAL QG2 143 THR HA 0.00 144 VAL QG2 108 ILE H 6.00 144 VAL QG2 145 ASP H 0.00 144 VAL QG1 143 THR HA 6.00 144 VAL QG1 145 ASP HA 0.00 144 VAL QG1 148 GLU H 4.90 144 VAL QG1 149 PHE H 0.00 123 THR QG2 121 ASP HB3 4.60 123 THR QG2 122 GLU HG3 0.00 152 VAL QG2 132 MET HG3 4.70 152 VAL QG2 148 GLU HG3 0.00 152 VAL QG2 113 MET HG2 0.00 124 LEU QD1 132 MET QE 4.10 117 LEU QD2 132 MET QE 0.00 93 LEU QD2 150 MET HG3 6.00 93 LEU QD2 95 GLU HB3 0.00 120 LEU QD1 122 GLU HB2 0.00 120 LEU QD1 119 GLU QB 0.00 120 LEU QD1 120 LEU H 6.00 120 LEU QD1 121 ASP H 0.00 110 THR QG2 109 SER HA 5.00 110 THR QG2 143 THR HA 0.00 120 LEU QD2 122 GLU HB3 6.00 129 LEU QD1 132 MET HB2 0.00 120 LEU QD2 122 GLU HA 5.80 129 LEU QD1 124 LEU HA 0.00 129 LEU QD1 114 ARG H 4.70 129 LEU QD1 117 LEU H 0.00 93 LEU QD1 155 GLY QA 6.00 93 LEU QD1 149 PHE HA 0.00 93 LEU QD1 94 ARG HA 0.00 120 LEU QD2 120 LEU H 6.00 120 LEU QD2 121 ASP H 0.00 120 LEU QD2 120 LEU HB2 3.00 129 LEU QD2 129 LEU HG 0.00 117 LEU QD1 132 MET HG3 4.90 117 LEU QD1 113 MET HG2 0.00 117 LEU QD1 113 MET HB2 5.00 117 LEU QD1 132 MET HB2 0.00 124 LEU QD2 117 LEU HB3 3.90 124 LEU QD2 123 THR QG2 0.00 124 LEU QD2 125 SER HB3 5.80 124 LEU QD2 118 ALA HA 0.00 129 LEU HB3 130 ASP HA 5.80 99 LEU HB3 96 ALA HA 0.00 129 LEU HB3 128 ASP HB2 5.20 124 LEU HB3 128 ASP HB2 0.00 120 LEU HB3 121 ASP HB2 5.10 124 LEU HB2 128 ASP HB2 0.00 129 LEU HB3 128 ASP H 6.00 124 LEU HB3 128 ASP H 0.00 120 LEU HB3 120 LEU H 3.40 120 LEU HB3 121 ASP H 0.00 120 LEU HB2 121 ASP H 3.90 120 LEU HB2 120 LEU H 0.00 145 ASP HB3 148 GLU H 5.60 145 ASP HB3 147 GLU H 0.00 128 ASP HB2 129 LEU QD2 6.00 128 ASP HB2 124 LEU QD2 0.00 134 ASP HB3 133 ILE HB 6.00 134 ASP HB3 135 GLU HG3 0.00 128 ASP HB3 132 MET HB3 6.00 128 ASP HB3 129 LEU HB2 0.00 134 ASP HB3 131 ALA QB 5.80 128 ASP HB3 131 ALA QB 0.00 128 ASP HB3 129 LEU QD2 5.40 134 ASP HB3 133 ILE QG2 0.00 128 ASP HB3 124 LEU QD2 0.00 128 ASP HB3 128 ASP H 4.10 134 ASP HB3 134 ASP H 0.00 121 ASP HB2 124 LEU HB2 5.60 121 ASP HB2 120 LEU HB3 0.00 121 ASP HB3 124 LEU HB2 6.00 121 ASP HB3 120 LEU HB3 0.00 139 ASP HB3 143 THR QG2 6.00 107 TYR HB3 143 THR QG2 0.00 107 TYR HB2 145 ASP HA 5.40 107 TYR HB2 143 THR HA 0.00 139 ASP HB3 140 GLY HA3 4.50 107 TYR HB3 143 THR HB 0.00 107 TYR HB3 143 THR HA 5.00 107 TYR HB3 145 ASP HA 0.00 134 ASP HB2 135 GLU HG3 6.00 134 ASP HB2 133 ILE HB 0.00 137 ASP HB3 138 ALA HA 4.90 130 ASP HB2 127 GLU HA 0.00 137 ASP HB3 136 ILE QG2 4.40 137 ASP HB3 133 ILE QG2 0.00 137 ASP HB3 143 THR QG2 6.00 137 ASP HB3 144 VAL QG2 0.00 137 ASP HB2 136 ILE QG2 4.70 137 ASP HB2 133 ILE QG2 0.00 149 PHE HB3 93 LEU QD1 6.00 149 PHE HB3 116 ILE QG2 0.00 149 PHE HB3 136 ILE QD1 0.00 149 PHE HB3 152 VAL QG1 0.00 149 PHE HB2 97 PHE QD 4.90 149 PHE HB2 146 PHE QD 0.00 149 PHE HB2 150 MET H 3.80 149 PHE HB2 149 PHE H 0.00 149 PHE HB3 150 MET H 3.60 149 PHE HB3 149 PHE H 0.00 100 TYR HB2 116 ILE QD1 4.40 100 TYR HB2 108 ILE QG2 0.00 101 ASP HB2 97 PHE HA 6.00 100 TYR HB3 97 PHE HA 0.00 114 ARG QD 129 LEU QD1 5.80 114 ARG QD 133 ILE QG2 0.00 133 ILE HB 110 THR HB 4.60 133 ILE HB 130 ASP HA 0.00 144 VAL HB 145 ASP H 5.20 144 VAL HB 108 ILE H 0.00 132 MET HB2 117 LEU QD1 4.70 132 MET HB2 136 ILE QD1 0.00 132 MET HB2 117 LEU QD2 0.00 132 MET HB3 117 LEU QD2 3.90 132 MET HB3 136 ILE QD1 0.00 132 MET HB3 117 LEU QD1 0.00 113 MET HB2 117 LEU QD2 4.50 113 MET HB2 144 VAL QG2 0.00 113 MET HB2 112 VAL QG1 6.00 113 MET HB2 133 ILE QD1 0.00 113 MET HB3 117 LEU QD2 5.10 113 MET HB3 117 LEU QD1 0.00 113 MET HB3 144 VAL QG2 0.00 113 MET HB2 144 VAL QG1 6.00 113 MET HB2 110 THR QG2 0.00 113 MET HG2 116 ILE HB 4.90 113 MET HG2 113 MET QE 0.00 132 MET HG3 117 LEU QD1 4.30 113 MET HG2 144 VAL QG2 0.00 113 MET HG2 117 LEU QD1 0.00 113 MET HG2 117 LEU QD2 0.00 113 MET HG3 144 VAL QG2 4.10 113 MET HG3 117 LEU QD2 0.00 113 MET HG3 117 LEU QD1 0.00 132 MET HG2 117 LEU QD1 6.00 132 MET HG2 117 LEU QD2 0.00 132 MET HG2 136 ILE QD1 0.00 132 MET HG3 117 LEU QD1 4.90 113 MET HG2 136 ILE QD1 0.00 113 MET HG2 144 VAL QG2 0.00 113 MET HG2 117 LEU QD1 0.00 113 MET HG2 117 LEU QD2 0.00 112 VAL HB 109 SER HB3 6.00 112 VAL HB 113 MET HA 0.00 153 MET HB3 152 VAL QG1 4.70 153 MET HB3 93 LEU QD1 0.00 153 MET HB2 152 VAL QG1 4.70 153 MET HB2 93 LEU QD1 0.00 102 LYS HB2 104 GLY HA3 6.00 153 MET HB3 150 MET HA 0.00 153 MET HB3 154 THR H 4.90 153 MET HB3 153 MET H 0.00 153 MET HB2 153 MET H 4.50 153 MET HB2 154 THR H 0.00 153 MET QG 153 MET H 4.60 153 MET HG3 154 THR H 0.00 152 VAL HB 153 MET H 0.00 150 MET HB3 151 GLY HA2 4.80 150 MET HB3 147 GLU HA 0.00 150 MET HB2 151 GLY HA2 4.90 150 MET HB2 147 GLU HA 0.00 114 ARG QB 133 ILE HG13 4.60 114 ARG HB3 129 LEU HB3 0.00 114 ARG HB2 116 ILE HG13 6.00 114 ARG QB 133 ILE QD1 0.00 94 ARG HG3 94 ARG HA 4.90 116 ILE HG12 113 MET HA 0.00 120 LEU HG 120 LEU H 5.00 120 LEU HG 121 ASP H 0.00 102 LYS QD 102 LYS HA 5.00 94 ARG HG2 94 ARG HA 0.00 147 GLU HB3 148 GLU H 4.10 147 GLU HB3 147 GLU H 0.00 147 GLU HB2 148 GLU H 3.80 147 GLU HB2 147 GLU H 0.00 102 LYS HD3 102 LYS H 6.00 98 ARG HG3 98 ARG H 0.00 142 GLY HA3 144 VAL QG2 6.00 142 GLY HA3 143 THR QG2 0.00 97 PHE QD 149 PHE HB2 6.00 146 PHE QD 149 PHE HB2 0.00 97 PHE QD 98 ARG HD2 0.00 148 GLU HB2 148 GLU H 3.40 94 ARG HB2 94 ARG H 0.00 110 THR HA 143 THR HA 6.00 110 THR HA 109 SER HA 0.00 110 THR HA 136 ILE QG2 6.00 110 THR HA 133 ILE QG2 0.00 110 THR HB 114 ARG HB2 6.00 110 THR HB 133 ILE HG12 0.00 110 THR HB 133 ILE HB 6.00 110 THR HB 113 MET HB2 0.00 126 SER HB2 127 GLU HB3 5.00 126 SER QB 129 LEU HB2 0.00 97 PHE HA 108 ILE QG2 5.40 97 PHE HA 116 ILE QD1 0.00 97 PHE HA 99 LEU H 6.00 97 PHE HA 100 TYR H 0.00 146 PHE HA 97 PHE HZ 6.00 146 PHE HA 149 PHE QD 0.00 149 PHE HA 144 VAL QG1 4.70 149 PHE HA 152 VAL QG2 0.00 149 PHE HA 150 MET H 4.30 149 PHE HA 149 PHE H 0.00 95 GLU HA 94 ARG H 5.20 132 MET HA 133 ILE H 0.00 109 SER HA 144 VAL QG2 5.60 109 SER HA 143 THR QG2 0.00 93 LEU HA 95 GLU H 4.50 93 LEU HA 96 ALA H 0.00 111 ASP HA 114 ARG HE 4.60 111 ASP HA 112 VAL H 0.00 93 LEU HA 96 ALA QB 4.60 130 ASP HA 133 ILE HG12 0.00 130 ASP HA 132 MET H 5.20 93 LEU HA 95 GLU H 0.00 93 LEU HA 96 ALA H 0.00 93 LEU HA 94 ARG H 3.80 130 ASP HA 130 ASP H 0.00 120 LEU HA 121 ASP H 4.60 103 GLU HA 104 GLY H 0.00 103 GLU HA 104 GLY H 3.60 120 LEU HA 120 LEU H 0.00 131 ALA HA 132 MET H 3.60 96 ALA HA 96 ALA H 0.00 96 ALA HA 97 PHE H 4.90 138 ALA HA 139 ASP H 0.00 96 ALA HA 116 ILE QG2 5.00 96 ALA HA 99 LEU QD2 0.00 96 ALA HA 95 GLU QB 5.80 131 ALA HA 135 GLU HB2 0.00 118 ALA HA 117 LEU HG 5.20 118 ALA HA 124 LEU HB2 0.00 118 ALA HA 120 LEU HB3 0.00 118 ALA HA 117 LEU HB2 0.00 118 ALA HA 120 LEU H 4.30 118 ALA HA 121 ASP H 0.00 119 GLU HA 118 ALA QB 5.80 113 MET HA 116 ILE HG12 0.00 119 GLU HA 121 ASP H 5.00 135 GLU HA 137 ASP H 0.00 150 MET HA 152 VAL QG1 5.20 150 MET HA 93 LEU QD1 0.00 129 LEU HA 130 ASP HB2 6.00 129 LEU HA 132 MET HG2 0.00 153 MET HA 153 MET H 4.00 153 MET HA 154 THR H 0.00 117 LEU HA 121 ASP H 5.00 117 LEU HA 120 LEU H 0.00 147 GLU HA 148 GLU H 4.10 147 GLU HA 147 GLU H 0.00 113 MET HA 116 ILE HB 4.00 113 MET HA 113 MET HB3 0.00 113 MET HA 117 LEU H 5.60 113 MET HA 114 ARG H 0.00 115 GLU HA 117 LEU QD2 4.50 94 ARG HA 93 LEU QD1 0.00 115 GLU HA 117 LEU QD1 0.00 148 GLU HA 152 VAL QG1 0.00 115 GLU HA 116 ILE QG2 0.00 148 GLU HA 136 ILE QD1 0.00 115 GLU HA 124 LEU QD1 0.00 135 GLU QB 135 GLU HA 3.30 119 GLU QB 119 GLU HA 0.00 137 ASP HA 137 ASP H 4.10 137 ASP HA 138 ALA H 0.00 94 ARG HA 94 ARG H 4.80 148 GLU HA 148 GLU H 0.00 148 GLU HB2 136 ILE QD1 5.00 148 GLU HB2 144 VAL QG2 0.00 148 GLU HB2 148 GLU HA 3.50 94 ARG HB2 94 ARG HA 0.00 148 GLU HB3 148 GLU H 5.20 148 GLU HB3 149 PHE H 0.00 148 GLU HB2 149 PHE H 4.30 148 GLU HB2 148 GLU H 0.00 136 ILE H 135 GLU HA 3.60 149 PHE H 149 PHE HA 0.00 93 LEU H 92 GLU HA 0.00 136 ILE H 136 ILE HA 0.00 136 ILE H 135 GLU HG2 3.60 149 PHE H 148 GLU HB3 0.00 149 PHE H 148 GLU HB2 3.90 93 LEU H 93 LEU HG 0.00 136 ILE H 136 ILE QG2 4.30 149 PHE H 144 VAL QG1 0.00 148 GLU H 147 GLU HG2 3.40 148 GLU H 148 GLU HB3 0.00 148 GLU H 147 GLU QB 4.00 148 GLU H 148 GLU HB2 0.00 148 GLU H 147 GLU HB2 3.50 148 GLU H 148 GLU HB2 0.00 152 VAL H 151 GLY HA3 3.30 152 VAL H 152 VAL HA 0.00 144 VAL H 145 ASP H 4.80 144 VAL H 108 ILE H 0.00 144 VAL H 144 VAL QG1 5.20 144 VAL H 110 THR QG2 0.00 139 ASP H 140 GLY H 3.10 139 ASP H 138 ALA H 0.00 141 SER H 143 THR H 4.50 141 SER H 140 GLY H 0.00 141 SER H 141 SER HB3 3.60 141 SER H 140 GLY QA 0.00 114 ARG H 115 GLU HB2 4.90 114 ARG H 113 MET HG3 0.00 114 ARG H 113 MET HB2 0.00 114 ARG H 116 ILE HG13 4.80 114 ARG H 112 VAL QG1 0.00 114 ARG H 133 ILE QD1 0.00 153 MET H 150 MET HA 4.30 121 ASP H 117 LEU HA 0.00 137 ASP H 136 ILE HA 0.00 153 MET H 152 VAL HA 0.00 153 MET H 153 MET QG 3.80 153 MET H 152 VAL HB 0.00 137 ASP H 137 ASP HB2 0.00 137 ASP H 110 THR QG2 4.60 137 ASP H 136 ILE HG12 0.00 153 MET H 154 THR QG2 0.00 121 ASP H 120 LEU QD1 4.30 153 MET H 152 VAL QG1 0.00 137 ASP H 136 ILE QG2 0.00 153 MET H 152 VAL QG2 0.00 121 ASP H 120 LEU QD2 0.00 153 MET H 153 MET QB 2.80 137 ASP H 136 ILE HB 0.00 121 ASP H 120 LEU HB3 0.00 155 GLY H 157 ASP H 4.80 155 GLY H 156 GLY H 0.00 140 GLY H 137 ASP HA 4.70 140 GLY H 143 THR HA 0.00 140 GLY H 141 SER HA 5.00 140 GLY H 138 ALA HA 0.00 140 GLY H 142 GLY HA3 0.00 125 SER H 129 LEU QD2 4.80 125 SER H 124 LEU QD1 0.00 109 SER H 144 VAL HB 4.70 109 SER H 112 VAL HB 0.00 109 SER H 108 ILE HG13 4.50 109 SER H 112 VAL QG2 0.00 142 GLY H 140 GLY H 4.50 142 GLY H 143 THR H 0.00 142 GLY H 141 SER HA 4.50 142 GLY H 142 GLY HA3 0.00 142 GLY H 140 GLY HA2 4.30 142 GLY H 142 GLY HA2 0.00 146 PHE H 147 GLU H 3.30 91 GLN H 92 GLU H 0.00 136 ILE H 135 GLU QB 2.50 93 LEU H 93 LEU HB2 0.00 136 ILE H 136 ILE HG13 2.80 136 ILE H 136 ILE HB 0.00 93 LEU H 93 LEU HG 0.00 136 ILE H 136 ILE QD1 4.10 93 LEU H 93 LEU QD2 0.00 93 LEU H 93 LEU QD1 0.00 127 GLU H 128 ASP H 3.30 94 ARG H 95 GLU H 0.00 127 GLU H 126 SER HB2 3.00 92 GLU H 92 GLU HA 0.00 92 GLU H 91 GLN HA 0.00 94 ARG H 94 ARG HA 0.00 127 GLU H 127 GLU HA 0.00 92 GLU H 92 GLU HA 3.40 127 GLU H 126 SER HB2 0.00 94 ARG H 94 ARG HA 0.00 127 GLU H 127 GLU HA 0.00 117 LEU H 113 MET HA 3.40 130 ASP H 129 LEU HA 0.00 90 GLN H 89 MET HA 0.00 99 LEU H 98 ARG HA 3.30 99 LEU H 99 LEU HA 0.00 154 THR H 153 MET HA 3.30 154 THR H 154 THR HA 0.00 145 ASP H 144 VAL HB 4.40 145 ASP H 148 GLU HB2 0.00 155 GLY H 157 ASP HA 4.30 143 THR H 139 ASP HA 0.00 143 THR H 144 VAL HA 0.00 143 THR H 140 GLY HA3 2.80 143 THR H 143 THR HB 0.00 143 THR H 142 GLY HA2 0.00 121 ASP H 118 ALA HA 3.80 121 ASP H 120 LEU HA 0.00 153 MET H 153 MET QB 3.30 121 ASP H 120 LEU HB3 0.00 121 ASP H 120 LEU HB2 3.80 153 MET H 153 MET HB2 0.00 121 ASP H 120 LEU QD2 4.60 153 MET H 152 VAL QG1 0.00 121 ASP H 120 LEU QD1 0.00 153 MET H 151 GLY HA2 4.50 137 ASP H 133 ILE HA 0.00 137 ASP H 135 GLU HA 5.20 153 MET H 149 PHE HA 0.00 121 ASP H 118 ALA HA 0.00 137 ASP H 136 ILE HA 0.00 122 GLU H 123 THR HA 3.80 122 GLU H 122 GLU HA 0.00
Contact the webmaster for help, if required. Friday, May 10, 2024 8:52:57 AM GMT (wattos1)