NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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412568 |
2bdo   |
4426 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
77 GLU HA 77 GLU QB 1.80 77 GLU HA 77 GLU QB 1.80 77 GLU HA 77 GLU QG 1.80 77 GLU HA 78 ILE H 1.80 77 GLU QB 78 ILE H 1.80 77 GLU QB 77 GLU QG 1.80 77 GLU HB2 77 GLU HB3 1.80 77 GLU QB 77 GLU QG 1.80 78 ILE HA 78 ILE HB 1.80 78 ILE HA 78 ILE QD1 1.80 78 ILE HA 78 ILE QG1 1.80 78 ILE HA 78 ILE QG1 1.80 78 ILE HA 78 ILE QG2 1.80 78 ILE HA 79 SER H 1.80 78 ILE HB 78 ILE QD1 1.80 78 ILE HB 78 ILE QG1 1.80 78 ILE HB 78 ILE QG1 1.80 78 ILE HB 78 ILE QG2 1.80 78 ILE HG13 78 ILE QD1 1.80 78 ILE HG12 78 ILE QD1 1.80 78 ILE QG2 79 SER H 1.80 78 ILE H 78 ILE HA 1.80 78 ILE H 78 ILE HB 1.80 78 ILE H 78 ILE QG1 1.80 78 ILE H 78 ILE QG1 1.80 78 ILE H 78 ILE QG2 1.80 79 SER HA 79 SER QB 1.80 79 SER HA 80 GLY H 2.20 79 SER QB 80 GLY H 1.80 79 SER H 78 ILE HB 1.80 79 SER H 78 ILE QG1 1.80 79 SER H 79 SER HA 1.00 79 SER H 79 SER QB 1.80 80 GLY QA 78 ILE QD1 1.80 80 GLY QA 78 ILE QD1 1.80 80 GLY QA 81 HIS H 1.80 80 GLY QA 81 HIS H 1.80 80 GLY QA 155 ILE QD1 1.80 80 GLY QA 156 GLU HA 1.80 80 GLY QA 156 GLU HA 1.80 80 GLY H 78 ILE QG2 1.80 80 GLY H 80 GLY QA 1.80 80 GLY H 80 GLY QA 1.80 81 HIS HA 81 HIS QB 1.80 81 HIS HA 81 HIS QB 1.80 81 HIS QB 81 HIS HD2 1.80 81 HIS QB 131 LYS QD 1.80 81 HIS QB 131 LYS QD 1.80 81 HIS QB 155 ILE HB 1.80 81 HIS QB 155 ILE HB 1.80 81 HIS HD2 131 LYS QG 1.80 81 HIS HD1 131 LYS QG 0.00 81 HIS HD2 83 VAL QG2 1.80 81 HIS HD2 83 VAL QG1 0.00 81 HIS HD2 155 ILE HB 1.80 81 HIS HD2 155 ILE QD1 1.80 81 HIS HD2 155 ILE QG2 1.80 81 HIS HE1 155 ILE HB 1.80 81 HIS H 81 HIS QB 1.80 81 HIS H 81 HIS QB 1.80 81 HIS H 154 VAL HB 1.80 81 HIS H 154 VAL QQG 1.80 81 HIS H 155 ILE H 1.80 82 ILE HA 82 ILE HB 1.80 82 ILE HA 82 ILE QD1 1.80 82 ILE HA 82 ILE QG1 1.80 82 ILE HA 82 ILE QG2 1.80 82 ILE HA 83 VAL H 1.80 82 ILE HA 154 VAL HA 1.80 82 ILE HB 82 ILE QD1 1.80 82 ILE HB 82 ILE QG1 1.80 82 ILE HB 82 ILE QG2 1.80 82 ILE HB 83 VAL H 1.80 82 ILE QD1 154 VAL HB 1.80 82 ILE QG2 82 ILE QG1 1.80 82 ILE QG2 83 VAL H 1.80 82 ILE QG2 84 ARG QG 1.80 82 ILE QG2 154 VAL HB 2.50 82 ILE H 82 ILE HA 1.00 82 ILE H 82 ILE HB 1.80 82 ILE H 82 ILE QD1 1.80 82 ILE H 82 ILE HG13 1.00 82 ILE H 82 ILE HG12 1.00 82 ILE H 82 ILE QG2 1.00 83 VAL HA 83 VAL HB 1.80 83 VAL HA 83 VAL QG1 1.80 83 VAL HA 83 VAL QG2 1.80 83 VAL HA 84 ARG H 1.80 83 VAL HB 83 VAL QG1 1.80 83 VAL HB 83 VAL QG2 1.80 83 VAL HB 151 PRO QB 1.80 83 VAL HB 153 VAL H 1.80 83 VAL QG2 115 LEU QB 1.80 83 VAL QG1 115 LEU QB 0.00 83 VAL QG2 129 ALA QB 1.80 83 VAL QG1 129 ALA QB 0.00 83 VAL QG2 154 VAL H 1.80 83 VAL QG1 154 VAL H 0.00 83 VAL QG2 83 VAL H 1.80 83 VAL QG1 83 VAL H 0.00 83 VAL QG2 84 ARG H 1.80 83 VAL QG1 84 ARG H 0.00 83 VAL QG2 153 VAL HB 1.80 83 VAL QG1 153 VAL HB 0.00 83 VAL QG2 83 VAL H 1.80 83 VAL QG1 83 VAL H 0.00 83 VAL QG2 84 ARG H 1.80 83 VAL QG1 84 ARG H 0.00 83 VAL QG2 85 SER HA 1.80 83 VAL QG1 85 SER HA 0.00 83 VAL QG2 152 LEU QB 1.80 83 VAL QG1 152 LEU QB 0.00 83 VAL QG2 152 LEU QB 1.80 83 VAL QG1 152 LEU QB 0.00 83 VAL H 83 VAL HA 1.00 83 VAL H 83 VAL HB 1.00 83 VAL H 153 VAL H 1.80 83 VAL H 154 VAL HB 1.80 84 ARG HA 84 ARG QB 1.80 84 ARG HA 84 ARG QD 1.80 84 ARG HA 84 ARG QD 1.80 84 ARG HA 84 ARG QG 1.80 84 ARG HA 84 ARG QG 1.80 84 ARG QB 149 ASP HA 1.80 84 ARG QD 84 ARG QB 1.80 84 ARG QD 84 ARG QB 1.80 84 ARG QD 84 ARG HE 1.80 84 ARG QD 84 ARG HE 1.80 84 ARG QD 149 ASP HA 1.80 84 ARG HE 84 ARG QB 1.00 84 ARG HE 84 ARG QB 1.00 84 ARG QG 84 ARG QB 1.80 84 ARG QG 84 ARG QB 1.80 84 ARG QG 84 ARG QD 1.80 84 ARG QG 84 ARG QD 1.80 84 ARG QG 84 ARG QD 1.80 84 ARG QG 84 ARG QD 1.80 84 ARG QG 84 ARG HE 1.00 84 ARG QG 149 ASP HA 1.80 84 ARG H 82 ILE QG2 1.80 84 ARG H 84 ARG QB 1.80 84 ARG H 84 ARG QB 1.00 84 ARG H 84 ARG QD 1.00 84 ARG H 84 ARG QG 1.00 85 SER HA 85 SER QB 1.80 85 SER HA 86 PRO QD 1.80 85 SER HA 86 PRO QD 1.80 85 SER HA 152 LEU QD1 1.80 85 SER HA 152 LEU QD2 0.00 85 SER QB 152 LEU QD1 1.80 85 SER QB 152 LEU QD2 0.00 85 SER QB 152 LEU QD1 1.80 85 SER QB 152 LEU QD2 0.00 85 SER QB 152 LEU HG 1.80 85 SER H 84 ARG QB 1.80 85 SER H 84 ARG QG 1.80 85 SER H 85 SER HA 1.00 85 SER H 85 SER QB 1.80 85 SER H 86 PRO QD 1.80 85 SER H 149 ASP HA 1.80 85 SER H 150 GLU QB 1.80 85 SER H 150 GLU H 1.80 85 SER H 152 LEU QB 1.80 85 SER H 152 LEU QD1 1.80 85 SER H 152 LEU QD2 0.00 85 SER H 152 LEU HG 1.80 86 PRO HA 86 PRO QB 1.80 86 PRO HA 86 PRO QD 1.80 86 PRO HA 86 PRO QD 1.80 86 PRO HA 86 PRO QG 1.80 86 PRO HA 86 PRO QG 1.80 86 PRO QD 127 ILE QD1 1.80 86 PRO QD 127 ILE QD1 1.80 86 PRO QG 86 PRO QB 1.80 86 PRO QG 86 PRO QD 1.80 86 PRO QG 86 PRO QD 1.80 86 PRO QG 86 PRO QD 1.80 86 PRO QG 86 PRO QD 1.80 86 PRO QG 118 VAL QG2 1.80 86 PRO QG 118 VAL QG1 0.00 86 PRO QG 118 VAL QG2 1.80 86 PRO QG 118 VAL QG1 0.00 87 MET HA 87 MET QB 1.80 87 MET HA 87 MET QB 1.80 87 MET HA 88 VAL H 1.80 87 MET QB 88 VAL H 1.80 87 MET QB 88 VAL H 1.80 87 MET QB 120 ALA QB 1.80 87 MET QG 88 VAL H 1.80 87 MET QG 118 VAL QG2 1.80 87 MET QG 118 VAL QG1 0.00 87 MET QG 118 VAL QG2 1.80 87 MET QG 118 VAL QG1 0.00 87 MET QG 120 ALA QB 1.80 87 MET H 86 PRO QD 1.80 87 MET H 86 PRO QG 1.80 87 MET H 87 MET HA 1.00 87 MET H 87 MET QB 1.00 87 MET H 87 MET QB 1.00 87 MET H 87 MET QG 1.80 87 MET H 148 PHE HA 1.80 88 VAL HA 88 VAL HB 1.80 88 VAL HA 89 GLY H 1.80 88 VAL HA 148 PHE H 0.80 88 VAL HB 88 VAL QG1 1.80 88 VAL HB 88 VAL QG2 1.80 88 VAL HB 89 GLY H 1.80 88 VAL HB 148 PHE H 0.80 88 VAL QG1 89 GLY QA 1.80 88 VAL QG2 89 GLY QA 0.00 88 VAL QG2 148 PHE HB3 1.80 88 VAL QG1 148 PHE HB3 0.00 88 VAL QG2 148 PHE HB2 1.80 88 VAL QG1 148 PHE HB2 0.00 88 VAL QG2 148 PHE H 1.80 88 VAL QG1 148 PHE H 0.00 88 VAL QG2 88 VAL HA 1.80 88 VAL QG1 88 VAL HA 0.00 88 VAL H 88 VAL HA 1.00 88 VAL H 88 VAL HB 1.80 88 VAL H 88 VAL QG1 1.80 88 VAL H 88 VAL QG2 1.80 89 GLY QA 90 THR H 1.80 89 GLY QA 118 VAL QG1 1.80 89 GLY QA 118 VAL QG2 0.00 89 GLY QA 120 ALA QB 1.80 89 GLY H 88 VAL QG2 1.80 89 GLY H 88 VAL QG1 0.00 89 GLY H 89 GLY QA 1.80 89 GLY H 118 VAL QG1 1.80 89 GLY H 118 VAL QG2 0.00 89 GLY H 120 ALA QB 1.80 89 GLY H 146 VAL QG2 1.80 89 GLY H 146 VAL QG1 0.00 89 GLY H 146 VAL H 1.80 90 THR HA 90 THR QG2 1.80 90 THR HA 91 PHE HA 1.80 90 THR HA 91 PHE H 1.80 90 THR HA 145 PRO HA 1.80 90 THR HB 90 THR QG2 1.80 90 THR HB 92 TYR QE 1.80 90 THR HB 119 GLU QB 1.80 90 THR QG2 143 GLY HA3 1.80 90 THR QG2 143 GLY HA2 1.80 90 THR H 90 THR HB 1.80 90 THR H 90 THR QG2 1.00 90 THR H 120 ALA QB 1.80 90 THR H 118 VAL QG2 1.80 90 THR H 118 VAL QG1 0.00 90 THR H 119 GLU QB 1.80 90 THR H 119 GLU H 1.80 91 PHE HA 90 THR QG2 1.80 91 PHE HA 91 PHE HB3 1.80 91 PHE HA 91 PHE HB2 1.80 91 PHE HA 92 TYR H 1.80 91 PHE HA 140 VAL QG1 1.80 91 PHE HA 140 VAL QG2 0.00 91 PHE HB3 91 PHE QD 1.80 91 PHE HB3 91 PHE QD 1.00 91 PHE HB3 140 VAL QG1 1.80 91 PHE HB3 140 VAL QG2 0.00 91 PHE HB3 140 VAL QG1 1.80 91 PHE HB3 140 VAL QG2 0.00 91 PHE HB3 146 VAL QG2 2.50 91 PHE HB3 146 VAL QG1 0.00 91 PHE HB3 146 VAL QG2 1.80 91 PHE HB3 146 VAL QG1 0.00 91 PHE HB2 91 PHE HB3 1.80 91 PHE HB2 91 PHE QD 1.80 91 PHE HB2 140 VAL QG1 1.80 91 PHE HB2 140 VAL QG2 0.00 91 PHE HB2 140 VAL QG1 1.80 91 PHE HB2 140 VAL QG2 0.00 91 PHE HB2 146 VAL QG2 1.80 91 PHE HB2 146 VAL QG1 0.00 91 PHE HB2 146 VAL QG2 1.80 91 PHE HB2 146 VAL QG1 0.00 91 PHE QD 91 PHE QE 1.00 91 PHE QD 92 TYR H 1.80 91 PHE QD 93 ARG QG 1.80 91 PHE QD 116 CYS QB 1.80 91 PHE QD 140 VAL HB 1.80 91 PHE QD 140 VAL QG2 1.80 91 PHE QD 140 VAL QG1 0.00 91 PHE QD 142 SER HA 1.80 91 PHE QD 142 SER QB 1.80 91 PHE QD 143 GLY H 1.80 91 PHE QD 152 LEU QD1 1.80 91 PHE QD 152 LEU QD2 0.00 91 PHE QD 152 LEU QD1 1.80 91 PHE QD 152 LEU QD2 0.00 91 PHE QD 153 VAL QQG 1.80 91 PHE QE 93 ARG QB 1.80 91 PHE QE 93 ARG QB 1.80 91 PHE QE 93 ARG QD 1.80 91 PHE QE 93 ARG QD 1.80 91 PHE QE 93 ARG QG 1.80 91 PHE QE 93 ARG QG 1.80 91 PHE QE 116 CYS QB 1.80 91 PHE QE 138 ILE QD1 1.80 91 PHE QE 138 ILE QG2 1.80 91 PHE QE 140 VAL HB 1.80 91 PHE QE 140 VAL QG2 1.80 91 PHE QE 140 VAL QG1 0.00 91 PHE QE 142 SER HA 1.80 91 PHE QE 152 LEU QB 1.80 91 PHE QE 152 LEU QD1 1.80 91 PHE QE 152 LEU QD2 0.00 91 PHE QE 152 LEU QD1 1.80 91 PHE QE 152 LEU QD2 0.00 91 PHE QE 153 VAL QQG 1.80 91 PHE H 90 THR QG2 1.80 91 PHE H 91 PHE HB3 1.80 91 PHE H 91 PHE HB2 1.80 91 PHE H 91 PHE QD 1.00 91 PHE H 145 PRO HA 1.80 91 PHE H 146 VAL QG2 1.80 91 PHE H 146 VAL QG1 0.00 91 PHE HZ 91 PHE QD 1.00 91 PHE HZ 91 PHE QE 1.00 91 PHE HZ 93 ARG QD 1.80 91 PHE HZ 93 ARG QD 1.80 91 PHE HZ 93 ARG QG 1.80 91 PHE HZ 93 ARG QG 1.80 91 PHE HZ 116 CYS QB 1.80 91 PHE HZ 116 CYS QB 1.80 91 PHE HZ 138 ILE QG2 1.80 91 PHE HZ 140 VAL HB 1.80 91 PHE HZ 140 VAL QG2 1.80 91 PHE HZ 140 VAL QG1 0.00 91 PHE HZ 153 VAL QQG 1.80 92 TYR HA 92 TYR HB3 1.80 92 TYR HA 92 TYR HB2 1.80 92 TYR QB 94 THR H 1.80 92 TYR HB3 92 TYR QD 1.80 92 TYR QB 117 ILE HB 1.80 92 TYR HB2 92 TYR HB3 1.80 92 TYR HB2 92 TYR QD 1.80 92 TYR QB 117 ILE HB 1.80 92 TYR QD 90 THR QG2 1.80 92 TYR QD 92 TYR HA 1.80 92 TYR QD 92 TYR QE 1.00 92 TYR QD 117 ILE HB 1.80 92 TYR QD 117 ILE QG2 1.80 92 TYR QD 119 GLU QB 1.80 92 TYR QD 119 GLU QG 1.80 92 TYR QE 90 THR QG2 1.80 92 TYR QE 92 TYR QB 1.80 92 TYR QE 117 ILE QG2 1.80 92 TYR QE 119 GLU QB 1.80 92 TYR QE 119 GLU QB 1.80 92 TYR QE 119 GLU QG 1.80 92 TYR QE 143 GLY QA 1.80 92 TYR QE 143 GLY QA 1.80 92 TYR H 91 PHE QB 1.80 92 TYR H 92 TYR HB3 1.00 92 TYR H 92 TYR HB2 1.00 92 TYR H 92 TYR QD 1.80 92 TYR H 117 ILE H 0.80 92 TYR H 138 ILE QD1 1.80 93 ARG HA 93 ARG HB3 1.80 93 ARG HA 93 ARG HB2 1.80 93 ARG HA 93 ARG QD 1.80 93 ARG HA 93 ARG QD 1.80 93 ARG HA 93 ARG QG 1.80 93 ARG HA 93 ARG QG 1.80 93 ARG QB 94 THR QG2 1.80 93 ARG QB 94 THR QG2 1.80 93 ARG HB3 93 ARG QD 1.80 93 ARG HB3 93 ARG QD 1.80 93 ARG HB3 101 ALA QB 1.80 93 ARG HB2 101 ALA QB 1.80 93 ARG QD 138 ILE QG2 1.80 93 ARG QD 138 ILE QG2 1.80 93 ARG QG 93 ARG QD 1.80 93 ARG QG 93 ARG QD 1.80 93 ARG QG 93 ARG QD 1.80 93 ARG QG 93 ARG QD 1.80 93 ARG QG 142 SER QB 1.80 93 ARG QG 142 SER QB 1.80 93 ARG H 93 ARG HA 1.00 93 ARG H 93 ARG HB3 1.00 93 ARG H 93 ARG HB2 1.00 93 ARG H 93 ARG QG 1.00 93 ARG H 94 THR H 1.80 94 THR HA 94 THR QG2 1.80 94 THR HA 95 PRO HD3 1.80 94 THR HA 95 PRO HD2 1.80 94 THR HA 101 ALA HA 1.80 94 THR HB 95 PRO QD 1.80 94 THR HB 99 ALA QB 1.80 94 THR QG2 101 ALA HA 1.80 94 THR QG2 101 ALA QB 1.80 94 THR QG2 101 ALA H 1.80 94 THR H 93 ARG HA 1.80 94 THR H 93 ARG QB 1.80 94 THR H 94 THR HA 1.00 94 THR H 94 THR QG2 1.80 95 PRO HA 95 PRO QB 1.80 95 PRO HA 95 PRO QB 1.80 95 PRO HA 95 PRO QD 1.80 95 PRO HA 95 PRO QG 1.80 95 PRO HA 96 SER H 1.80 95 PRO HA 117 ILE QD1 1.80 95 PRO QB 95 PRO QD 1.80 95 PRO QB 95 PRO QD 1.80 95 PRO QB 95 PRO QG 1.80 95 PRO QB 95 PRO QG 1.80 95 PRO QB 99 ALA QB 1.80 95 PRO QB 99 ALA QB 1.80 95 PRO HB3 96 SER H 1.80 95 PRO HB2 96 SER H 1.80 95 PRO QD 99 ALA QB 1.80 95 PRO HD3 94 THR QG2 1.80 95 PRO HD3 101 ALA HA 1.80 95 PRO HD2 94 THR QG2 1.80 95 PRO HD2 101 ALA HA 1.80 95 PRO QG 95 PRO QD 1.80 95 PRO QG 96 SER H 1.80 95 PRO QG 99 ALA QB 1.80 96 SER HA 97 PRO HD3 1.80 96 SER HA 97 PRO HD2 1.80 96 SER QB 97 PRO QD 1.80 96 SER QB 97 PRO QD 1.80 96 SER HB3 96 SER HA 1.80 96 SER HB2 96 SER HA 1.80 96 SER HB2 96 SER HB3 1.80 96 SER H 95 PRO QD 1.80 96 SER H 96 SER HB3 1.00 96 SER H 96 SER HB2 1.00 96 SER H 99 ALA QB 1.80 96 SER H 117 ILE QD1 1.80 97 PRO HA 97 PRO QB 1.80 97 PRO HA 97 PRO QB 1.80 97 PRO HA 97 PRO QD 1.80 97 PRO HA 97 PRO QG 1.80 97 PRO HA 98 ASP H 1.80 97 PRO QB 97 PRO QD 1.80 97 PRO QB 97 PRO QD 1.80 97 PRO QB 97 PRO QG 1.80 97 PRO QG 97 PRO QD 1.80 97 PRO QG 97 PRO QD 1.80 97 PRO QG 97 PRO QD 1.80 97 PRO QG 97 PRO QD 1.80 98 ASP HA 98 ASP QB 1.80 98 ASP H 97 PRO QB 1.80 98 ASP H 97 PRO HD3 1.80 98 ASP H 97 PRO HD2 1.80 98 ASP H 98 ASP HA 1.00 98 ASP H 98 ASP QB 1.80 98 ASP H 99 ALA QB 1.80 98 ASP H 99 ALA H 1.80 99 ALA HA 99 ALA QB 1.80 99 ALA HA 100 LYS H 1.80 99 ALA QB 100 LYS H 1.80 99 ALA H 97 PRO HA 1.80 99 ALA H 98 ASP QB 1.80 99 ALA H 99 ALA HA 1.00 99 ALA H 99 ALA QB 1.80 99 ALA H 99 ALA QB 1.00 99 ALA H 100 LYS H 1.80 100 LYS HA 100 LYS QB 1.80 100 LYS HA 100 LYS QB 1.80 100 LYS HA 100 LYS QD 1.80 100 LYS HA 100 LYS QG 1.80 100 LYS HA 101 ALA H 2.50 100 LYS HB3 101 ALA H 1.80 100 LYS HB2 101 ALA H 1.80 100 LYS H 95 PRO QD 1.80 100 LYS H 100 LYS HA 1.80 100 LYS H 100 LYS QG 1.80 100 LYS H 101 ALA HA 1.80 100 LYS H 101 ALA H 1.80 101 ALA HA 101 ALA QB 1.80 101 ALA HA 102 PHE H 1.80 101 ALA QB 100 LYS HA 1.80 101 ALA QB 102 PHE QD 1.80 101 ALA H 95 PRO QD 1.80 101 ALA H 99 ALA QB 1.80 101 ALA H 100 LYS QG 1.80 101 ALA H 101 ALA HA 1.00 101 ALA H 101 ALA QB 1.80 101 ALA H 102 PHE H 1.80 102 PHE HA 102 PHE QB 1.80 102 PHE HA 102 PHE QB 1.80 102 PHE HA 102 PHE QD 1.80 102 PHE QB 102 PHE QD 1.80 102 PHE QB 102 PHE QD 1.80 102 PHE QB 103 ILE QG1 1.80 102 PHE QB 103 ILE QG2 0.00 102 PHE QB 103 ILE QG1 1.80 102 PHE QB 103 ILE QG2 0.00 102 PHE QD 95 PRO HA 1.80 102 PHE QD 95 PRO QB 1.80 102 PHE QD 102 PHE QE 1.00 102 PHE QD 102 PHE H 1.80 102 PHE QD 114 THR HB 1.80 102 PHE QD 114 THR QG2 1.80 102 PHE QD 116 CYS HA 1.80 102 PHE QD 116 CYS QB 1.80 102 PHE QD 117 ILE QD1 1.80 102 PHE QD 117 ILE QG1 1.80 102 PHE QE 95 PRO HA 1.80 102 PHE QE 95 PRO QB 1.80 102 PHE QE 102 PHE HZ 1.00 102 PHE QE 114 THR HB 1.80 102 PHE QE 114 THR QG2 1.80 102 PHE QE 116 CYS HA 1.80 102 PHE QE 117 ILE QD1 1.80 102 PHE QE 117 ILE QG1 1.80 102 PHE QE 117 ILE QG2 1.80 102 PHE H 94 THR QG2 1.80 102 PHE H 99 ALA QB 1.80 102 PHE H 101 ALA QB 1.80 102 PHE H 102 PHE HA 1.80 102 PHE H 102 PHE QB 1.80 102 PHE H 102 PHE QB 1.80 103 ILE HA 103 ILE HB 1.80 103 ILE HA 103 ILE QG2 1.80 103 ILE HA 103 ILE QG1 0.00 103 ILE HA 103 ILE QG2 1.80 103 ILE HA 103 ILE QG1 0.00 103 ILE HA 104 GLU H 1.80 103 ILE HB 103 ILE QG1 1.80 103 ILE HB 103 ILE QG2 0.00 103 ILE HB 103 ILE QG1 1.80 103 ILE HB 103 ILE QG2 0.00 103 ILE HB 129 ALA QB 1.80 103 ILE HB 135 VAL QG1 1.80 103 ILE HB 135 VAL QG2 0.00 103 ILE QG1 104 GLU H 1.80 103 ILE QG2 104 GLU H 0.00 103 ILE QG2 108 LYS QD 1.80 103 ILE QG1 108 LYS QD 0.00 103 ILE QG2 108 LYS QG 1.80 103 ILE QG1 108 LYS QG 0.00 103 ILE QG2 108 LYS QG 1.80 103 ILE QG1 108 LYS QG 0.00 103 ILE QG1 115 LEU HA 1.80 103 ILE QG2 115 LEU HA 0.00 103 ILE QG1 115 LEU HA 1.80 103 ILE QG2 115 LEU HA 0.00 103 ILE QG1 115 LEU QB 1.80 103 ILE QG2 115 LEU QB 0.00 103 ILE H 102 PHE QB 1.80 103 ILE H 103 ILE HA 1.80 103 ILE H 103 ILE HB 1.80 103 ILE H 103 ILE QD1 1.80 103 ILE H 103 ILE QG1 1.80 103 ILE H 103 ILE QG2 0.00 103 ILE H 104 GLU H 1.80 104 GLU HA 104 GLU HB3 1.80 104 GLU HA 104 GLU HB2 1.80 104 GLU HA 104 GLU QG 1.80 104 GLU HA 105 VAL H 1.80 104 GLU HA 138 ILE QD1 1.80 104 GLU QB 104 GLU QG 1.80 104 GLU QB 105 VAL H 1.80 104 GLU HB2 104 GLU HB3 1.80 104 GLU H 101 ALA QB 1.80 104 GLU H 103 ILE QD1 1.80 104 GLU H 104 GLU HA 1.80 104 GLU H 104 GLU HB3 1.80 104 GLU H 104 GLU HB2 1.80 104 GLU H 104 GLU QG 1.80 104 GLU H 107 GLN QB 1.80 105 VAL HA 105 VAL HB 1.80 105 VAL HA 105 VAL QQG 1.80 105 VAL HA 105 VAL QQG 1.80 105 VAL HA 106 GLY H 1.80 105 VAL HA 135 VAL HB 1.80 105 VAL HA 135 VAL QG2 1.80 105 VAL HA 135 VAL QG1 0.00 105 VAL HA 135 VAL QG2 1.80 105 VAL HA 135 VAL QG1 0.00 105 VAL HB 105 VAL QQG 1.80 105 VAL HB 105 VAL QQG 1.80 105 VAL HB 106 GLY H 1.80 105 VAL HB 135 VAL QG2 1.80 105 VAL HB 135 VAL QG1 0.00 105 VAL QQG 106 GLY H 1.80 105 VAL QQG 106 GLY H 1.80 105 VAL QQG 135 VAL HA 1.80 105 VAL QQG 135 VAL HB 1.80 105 VAL QQG 136 LYS HA 1.80 105 VAL QQG 137 ALA HA 1.80 105 VAL QQG 138 ILE H 1.80 105 VAL H 104 GLU QG 1.80 105 VAL H 104 GLU H 1.80 105 VAL H 105 VAL HA 1.80 105 VAL H 105 VAL HB 1.80 105 VAL H 105 VAL QQG 1.80 105 VAL H 105 VAL QQG 1.80 105 VAL H 138 ILE QD1 1.80 106 GLY QA 107 GLN H 1.80 106 GLY QA 134 THR QG2 1.80 106 GLY QA 136 LYS HA 1.80 106 GLY H 106 GLY QA 1.80 106 GLY H 106 GLY QA 1.80 106 GLY H 107 GLN H 1.80 106 GLY H 135 VAL HB 1.80 106 GLY H 135 VAL QG1 1.80 106 GLY H 135 VAL QG2 1.80 107 GLN HA 107 GLN QB 1.80 107 GLN HA 107 GLN QG 2.50 107 GLN HA 108 LYS H 2.50 107 GLN QE2 107 GLN QG 1.00 107 GLN QE2 107 GLN QG 1.00 107 GLN QE2 107 GLN QG 1.00 107 GLN QE2 107 GLN QG 1.00 107 GLN QE2 109 VAL QQG 1.80 107 GLN QE2 109 VAL QQG 1.80 107 GLN HE21 103 ILE HA 1.80 107 GLN HE21 103 ILE QG2 1.80 107 GLN HE21 107 GLN QB 1.80 107 GLN HE22 103 ILE HA 1.80 107 GLN HE22 103 ILE QG2 1.80 107 GLN H 105 VAL HA 1.80 107 GLN H 107 GLN HA 1.80 107 GLN H 107 GLN QB 1.80 107 GLN H 135 VAL HB 1.80 107 GLN H 135 VAL QG2 1.80 107 GLN H 135 VAL QG1 0.00 107 GLN H 135 VAL H 1.80 108 LYS HA 108 LYS QB 1.80 108 LYS HA 108 LYS QD 1.80 108 LYS HA 108 LYS QG 2.50 108 LYS HA 108 LYS QG 1.80 108 LYS HA 109 VAL H 1.80 108 LYS QB 108 LYS QD 1.80 108 LYS QD 134 THR QG2 1.80 108 LYS QG 108 LYS QB 1.80 108 LYS H 107 GLN QB 1.80 108 LYS H 107 GLN QE2 1.80 108 LYS H 107 GLN QG 1.80 108 LYS H 107 GLN H 1.80 108 LYS H 108 LYS HA 1.00 108 LYS H 108 LYS QB 1.80 108 LYS H 108 LYS QD 1.80 108 LYS H 108 LYS QG 1.80 108 LYS H 108 LYS QG 1.80 108 LYS H 109 VAL QQG 1.80 109 VAL HA 109 VAL HB 1.80 109 VAL HA 109 VAL QQG 1.80 109 VAL HA 109 VAL QQG 1.80 109 VAL HB 109 VAL QQG 1.80 109 VAL HB 109 VAL QQG 1.80 109 VAL HB 110 ASN H 1.80 109 VAL HB 113 ASP HB3 1.80 109 VAL HB 113 ASP HB2 1.80 109 VAL HB 129 ALA QB 1.80 109 VAL QQG 113 ASP HB3 1.80 109 VAL QQG 113 ASP HB2 1.80 109 VAL QQG 129 ALA QB 1.80 109 VAL QQG 129 ALA QB 1.80 109 VAL QQG 133 GLY H 2.80 109 VAL H 108 LYS QB 1.80 109 VAL H 108 LYS QG 1.80 109 VAL H 109 VAL HB 1.00 109 VAL H 109 VAL QQG 1.80 109 VAL H 109 VAL QQG 1.80 109 VAL H 133 GLY H 1.80 110 ASN HA 110 ASN HB3 1.80 110 ASN HA 110 ASN HB2 1.80 110 ASN HA 111 VAL H 1.80 110 ASN HA 132 SER HA 1.80 110 ASN HA 132 SER QB 1.80 110 ASN HD21 110 ASN QB 1.80 110 ASN HD22 110 ASN QB 1.80 110 ASN H 109 VAL QQG 1.80 110 ASN H 110 ASN HA 1.00 110 ASN H 110 ASN HB3 1.80 110 ASN H 110 ASN HB2 1.80 110 ASN H 129 ALA QB 1.80 111 VAL HA 111 VAL HB 1.80 111 VAL HA 111 VAL QQG 1.80 111 VAL HA 112 GLY H 1.80 111 VAL HA 129 ALA QB 1.80 111 VAL HB 111 VAL QQG 1.80 111 VAL QQG 131 LYS HA 1.80 111 VAL QQG 132 SER QB 1.80 111 VAL QQG 132 SER H 1.80 111 VAL QQG 130 ASP HA 1.80 111 VAL H 110 ASN QB 1.80 111 VAL H 111 VAL HA 1.80 111 VAL H 111 VAL HB 1.80 111 VAL H 111 VAL QQG 1.80 111 VAL H 111 VAL QQG 1.80 111 VAL H 111 VAL QQG 1.80 111 VAL H 129 ALA QB 1.80 111 VAL H 132 SER QB 1.80 112 GLY QA 128 GLU QB 1.80 112 GLY H 111 VAL QQG 1.80 112 GLY H 112 GLY QA 1.80 112 GLY H 112 GLY QA 1.80 112 GLY H 113 ASP H 1.80 112 GLY H 129 ALA QB 1.80 113 ASP HA 112 GLY QA 1.80 113 ASP HA 113 ASP HB3 1.80 113 ASP HA 113 ASP HB2 1.80 113 ASP HA 114 THR H 1.80 113 ASP HB3 129 ALA QB 1.80 113 ASP HB2 129 ALA QB 1.80 113 ASP H 112 GLY QA 1.80 113 ASP H 113 ASP HA 1.00 113 ASP H 113 ASP HB3 1.80 113 ASP H 113 ASP HB2 1.80 113 ASP H 114 THR H 1.80 113 ASP H 129 ALA QB 1.80 113 ASP H 129 ALA H 1.80 114 THR HA 114 THR HB 1.80 114 THR HA 114 THR QG2 1.80 114 THR HA 115 LEU H 1.80 114 THR HA 116 CYS H 1.80 114 THR HA 128 GLU HA 1.80 114 THR HA 128 GLU QG 1.80 114 THR HB 114 THR QG2 1.80 114 THR QG2 126 GLN HA 1.80 114 THR QG2 115 LEU H 1.80 114 THR QG2 116 CYS HA 1.80 114 THR QG2 116 CYS H 1.80 114 THR QG2 126 GLN HB3 1.80 114 THR QG2 126 GLN HB2 1.80 114 THR H 113 ASP QB 1.80 114 THR H 114 THR HA 1.00 114 THR H 114 THR HB 1.80 114 THR H 114 THR QG2 1.80 114 THR H 128 GLU QG 1.80 115 LEU HA 115 LEU QB 1.80 115 LEU HA 115 LEU QB 1.80 115 LEU HA 115 LEU QQD 1.80 115 LEU HA 115 LEU QQD 1.80 115 LEU HA 115 LEU HG 1.80 115 LEU QB 115 LEU QQD 1.80 115 LEU QB 115 LEU QQD 1.80 115 LEU QB 115 LEU QQD 1.80 115 LEU QB 115 LEU QQD 1.80 115 LEU QB 115 LEU HG 1.80 115 LEU QB 116 CYS H 1.80 115 LEU QB 127 ILE QG2 1.80 115 LEU QQD 127 ILE QG1 1.80 115 LEU QQD 129 ALA HA 1.80 115 LEU QQD 129 ALA QB 1.80 115 LEU QQD 129 ALA QB 1.80 115 LEU QQD 129 ALA H 1.80 115 LEU QQD 129 ALA H 1.80 115 LEU HG 115 LEU QQD 1.80 115 LEU HG 115 LEU QQD 1.80 115 LEU H 114 THR HB 1.80 115 LEU H 115 LEU HA 1.00 115 LEU H 115 LEU QB 1.80 115 LEU H 115 LEU QQD 1.80 115 LEU H 115 LEU QQD 1.80 115 LEU H 115 LEU HG 1.80 115 LEU H 116 CYS H 1.80 115 LEU H 127 ILE HB 1.80 115 LEU H 127 ILE QG2 1.80 115 LEU H 128 GLU HA 1.80 116 CYS HA 116 CYS QB 1.80 116 CYS HA 116 CYS QB 1.80 116 CYS HA 117 ILE H 1.80 116 CYS QB 117 ILE H 1.80 116 CYS QB 117 ILE H 1.80 116 CYS H 115 LEU HA 1.80 116 CYS H 115 LEU HG 1.80 116 CYS H 116 CYS HA 1.00 116 CYS H 116 CYS QB 1.80 116 CYS H 127 ILE HB 1.80 116 CYS H 127 ILE H 1.80 117 ILE HA 117 ILE HB 1.80 117 ILE HA 117 ILE QD1 1.80 117 ILE HA 117 ILE QG1 1.80 117 ILE HA 117 ILE QG2 1.80 117 ILE HA 118 VAL H 1.80 117 ILE HA 126 GLN HA 1.80 117 ILE HA 127 ILE QG1 1.80 117 ILE HA 127 ILE H 1.80 117 ILE HB 117 ILE QD1 1.80 117 ILE HB 117 ILE QG2 1.80 117 ILE QD1 117 ILE QG1 1.80 117 ILE QD1 124 MET QB 1.80 117 ILE QD1 124 MET QE 1.80 117 ILE QD1 126 GLN QG 1.80 117 ILE QD1 126 GLN QG 1.80 117 ILE QG2 117 ILE QG1 1.80 117 ILE QG2 118 VAL H 1.80 117 ILE QG2 124 MET HA 1.80 117 ILE QG2 124 MET QB 1.80 117 ILE QG2 125 ASN H 1.80 117 ILE QG2 126 GLN QB 1.80 117 ILE QG2 119 GLU QB 1.80 117 ILE QG2 119 GLU QB 1.80 117 ILE H 117 ILE HA 1.00 117 ILE H 117 ILE HB 1.80 117 ILE H 117 ILE QD1 1.80 117 ILE H 117 ILE QG1 1.80 117 ILE H 117 ILE QG2 1.80 118 VAL HA 118 VAL HB 1.80 118 VAL HA 118 VAL QG2 1.80 118 VAL HA 118 VAL QG1 0.00 118 VAL HA 118 VAL QG2 1.80 118 VAL HA 118 VAL QG1 0.00 118 VAL HB 118 VAL QG2 1.80 118 VAL HB 118 VAL QG1 0.00 118 VAL HB 118 VAL QG2 1.80 118 VAL HB 118 VAL QG1 0.00 118 VAL HB 125 ASN HB3 1.80 118 VAL QG2 119 GLU H 1.80 118 VAL QG1 119 GLU H 0.00 118 VAL QG2 120 ALA QB 1.80 118 VAL QG1 120 ALA QB 0.00 153 VAL QQG 152 LEU QB 1.80 118 VAL QG1 123 MET QE 1.80 118 VAL QG2 123 MET QE 1.80 118 VAL H 117 ILE QG1 1.80 118 VAL H 118 VAL HB 1.80 118 VAL H 118 VAL QG2 1.80 118 VAL H 118 VAL QG1 0.00 118 VAL H 125 ASN QB 1.80 118 VAL H 125 ASN H 1.80 118 VAL H 126 GLN HA 1.80 119 GLU HA 119 GLU QB 1.80 119 GLU HA 119 GLU QB 1.80 119 GLU HA 119 GLU QG 2.50 119 GLU HA 120 ALA H 1.80 119 GLU HA 124 MET HA 1.80 119 GLU HA 125 ASN H 1.80 119 GLU QB 119 GLU QG 1.80 119 GLU QG 122 LYS HA 1.80 119 GLU QG 124 MET QE 1.80 119 GLU H 119 GLU HA 1.00 119 GLU H 119 GLU QB 1.80 119 GLU H 119 GLU QG 1.80 120 ALA HA 120 ALA QB 1.80 120 ALA QB 121 MET QG 1.80 120 ALA QB 121 MET H 1.80 120 ALA QB 123 MET QE 1.80 120 ALA QB 125 ASN QD2 1.80 120 ALA QB 125 ASN QD2 1.80 120 ALA H 119 GLU QG 1.80 120 ALA H 120 ALA QB 1.80 120 ALA H 123 MET H 1.50 120 ALA H 124 MET HA 1.80 120 ALA H 125 ASN H 1.80 121 MET HA 121 MET QB 1.80 121 MET HA 121 MET QB 1.80 121 MET HA 121 MET QG 1.80 121 MET HA 121 MET QG 1.80 121 MET HA 122 LYS H 1.80 121 MET QB 121 MET QG 1.80 121 MET QB 121 MET QG 1.80 121 MET QB 121 MET QG 1.80 121 MET QB 121 MET QG 1.80 121 MET QG 123 MET HB3 1.80 121 MET QG 123 MET HB2 1.80 121 MET H 121 MET HA 1.80 121 MET H 121 MET QB 1.80 121 MET H 121 MET QG 1.80 121 MET H 122 LYS HA 1.80 121 MET H 122 LYS H 1.80 122 LYS HA 122 LYS HB3 1.80 122 LYS HA 122 LYS HB2 1.80 122 LYS HA 122 LYS QD 1.80 122 LYS HA 122 LYS QD 1.80 122 LYS HA 122 LYS QG 1.80 122 LYS HA 122 LYS QG 1.80 122 LYS HA 123 MET H 1.80 122 LYS HA 124 MET QE 1.80 122 LYS HB3 122 LYS QD 1.80 122 LYS HB3 122 LYS QD 1.80 122 LYS HB3 122 LYS QE 1.80 122 LYS HB3 122 LYS QG 1.80 122 LYS HB3 122 LYS QG 1.80 122 LYS HB2 122 LYS QD 1.80 122 LYS HB2 122 LYS QD 1.80 122 LYS HB2 122 LYS QE 1.80 122 LYS HB2 122 LYS QG 1.80 122 LYS HB2 122 LYS QG 1.80 122 LYS QD 122 LYS QE 1.80 122 LYS QD 122 LYS QE 1.80 122 LYS HD3 124 MET QE 1.80 122 LYS HD2 124 MET QE 1.80 122 LYS QG 122 LYS QE 1.80 122 LYS QG 122 LYS QE 1.80 122 LYS H 119 GLU QB 1.80 122 LYS H 120 ALA H 1.80 122 LYS H 122 LYS HA 1.80 122 LYS H 122 LYS QB 1.80 122 LYS H 122 LYS QD 1.80 122 LYS H 122 LYS QG 1.80 122 LYS H 123 MET H 1.80 122 LYS QZ 119 GLU QB 1.80 122 LYS QZ 119 GLU QG 1.80 122 LYS QZ 122 LYS QB 1.80 122 LYS QZ 122 LYS QD 1.80 122 LYS QZ 122 LYS QE 1.80 123 MET HA 123 MET HB2 1.80 123 MET HA 123 MET QG 1.80 123 MET HB3 123 MET QG 1.80 123 MET HB2 123 MET QG 1.80 123 MET QE 125 ASN HB3 1.80 123 MET QE 125 ASN HB2 1.80 123 MET QE 125 ASN QD2 1.80 123 MET H 122 LYS QD 1.80 123 MET H 123 MET QB 1.80 123 MET H 123 MET QG 1.80 124 MET HA 124 MET HB3 1.80 124 MET HA 124 MET HB2 1.80 124 MET HA 124 MET QG 2.50 124 MET HA 125 ASN H 1.80 124 MET HB3 124 MET QG 1.80 124 MET HB2 124 MET QG 1.80 124 MET HB2 124 MET QG 1.80 124 MET QG 124 MET QE 1.80 124 MET QG 124 MET QE 1.80 124 MET H 124 MET HA 1.00 124 MET H 124 MET QB 1.80 124 MET H 124 MET QG 1.80 124 MET H 124 MET QG 1.80 124 MET H 122 LYS QB 1.80 124 MET H 122 LYS QE 1.80 124 MET H 123 MET HA 1.80 124 MET H 117 ILE QG1 1.80 124 MET H 117 ILE QG2 1.80 125 ASN HA 125 ASN HB2 1.80 125 ASN HA 126 GLN H 1.80 125 ASN HB3 125 ASN HB2 1.80 125 ASN HB3 125 ASN QD2 1.80 125 ASN HB3 127 ILE QD1 1.80 125 ASN HB2 125 ASN QD2 1.80 125 ASN HB2 127 ILE QD1 1.80 125 ASN QD2 125 ASN QB 1.80 125 ASN QD2 125 ASN H 1.80 125 ASN QD2 120 ALA H 1.80 125 ASN QD2 125 ASN QB 1.80 125 ASN QD2 125 ASN H 1.80 125 ASN H 124 MET QB 1.80 125 ASN H 125 ASN HA 1.00 125 ASN H 125 ASN HB3 1.80 125 ASN H 125 ASN HB2 1.80 126 GLN HA 126 GLN QB 1.80 126 GLN HA 126 GLN QB 1.80 126 GLN HA 127 ILE H 1.80 126 GLN HB3 126 GLN QG 1.80 126 GLN HB2 126 GLN QG 1.80 126 GLN HE21 114 THR QG2 1.80 126 GLN HE21 126 GLN QG 1.80 126 GLN HE22 114 THR QG2 1.80 126 GLN HE22 126 GLN QG 1.80 126 GLN H 125 ASN QB 1.80 126 GLN H 126 GLN HA 1.00 126 GLN H 126 GLN HB3 1.80 126 GLN H 126 GLN HB2 1.80 126 GLN H 126 GLN QG 1.80 126 GLN H 127 ILE H 1.80 127 ILE HA 127 ILE HB 1.80 127 ILE HA 127 ILE QD1 1.80 127 ILE HA 127 ILE QG1 1.80 127 ILE HA 127 ILE QG2 1.80 127 ILE HA 128 GLU H 1.80 127 ILE HB 127 ILE QG1 1.80 127 ILE HB 127 ILE QG1 1.80 127 ILE HB 127 ILE QG2 1.80 127 ILE QD1 118 VAL HB 1.80 127 ILE QD1 128 GLU H 1.80 127 ILE QG1 127 ILE QD1 1.80 127 ILE QG1 127 ILE QD1 1.80 127 ILE QG1 127 ILE QG2 1.80 127 ILE QG1 127 ILE QG2 1.80 127 ILE QG2 128 GLU H 1.80 127 ILE H 114 THR QG2 1.80 127 ILE H 126 GLN QB 1.80 127 ILE H 127 ILE HA 1.00 127 ILE H 127 ILE HB 1.80 127 ILE H 127 ILE QD1 1.80 127 ILE H 127 ILE QG1 1.80 127 ILE H 127 ILE QG2 1.80 128 GLU HA 128 GLU QB 1.80 128 GLU HA 128 GLU QB 1.80 128 GLU HA 128 GLU QG 1.80 128 GLU HA 129 ALA H 1.80 128 GLU QB 128 GLU QG 1.80 128 GLU QB 128 GLU QG 1.80 128 GLU QB 129 ALA H 1.80 128 GLU QB 129 ALA H 1.80 128 GLU HG3 128 GLU HG2 1.80 128 GLU H 115 LEU QQD 1.80 128 GLU H 127 ILE HB 1.80 128 GLU H 127 ILE QG1 1.80 128 GLU H 128 GLU HA 1.00 128 GLU H 128 GLU QB 1.80 128 GLU H 128 GLU QB 1.80 128 GLU H 128 GLU QG 1.80 129 ALA HA 129 ALA QB 1.80 129 ALA HA 130 ASP H 1.80 129 ALA QB 130 ASP H 1.80 129 ALA QB 131 LYS H 1.80 129 ALA H 114 THR HA 1.80 129 ALA H 115 LEU HG 1.80 129 ALA H 129 ALA HA 1.80 129 ALA H 129 ALA QB 1.80 130 ASP HA 130 ASP HB3 1.80 130 ASP HA 130 ASP HB2 1.80 130 ASP HB2 130 ASP HB3 1.80 130 ASP H 83 VAL QG1 1.80 130 ASP H 83 VAL QG2 0.00 130 ASP H 130 ASP QB 1.80 130 ASP H 131 LYS H 1.80 131 LYS HA 131 LYS QB 1.80 131 LYS HA 131 LYS QD 1.80 131 LYS HA 131 LYS QG 1.80 131 LYS HA 131 LYS QG 1.80 131 LYS HA 132 SER H 1.80 131 LYS QB 81 HIS HD2 1.80 131 LYS QB 131 LYS QE 1.80 131 LYS QB 132 SER H 1.80 131 LYS QB 155 ILE QG2 1.80 131 LYS QG 131 LYS QE 1.80 131 LYS QG 131 LYS QE 1.80 131 LYS QG 132 SER H 1.80 131 LYS H 111 VAL HA 1.80 131 LYS H 111 VAL QQG 1.80 131 LYS H 129 ALA HA 1.80 131 LYS H 130 ASP QB 1.80 131 LYS H 131 LYS HA 1.80 131 LYS H 131 LYS QB 1.80 131 LYS H 132 SER H 1.80 132 SER HA 132 SER QB 1.80 132 SER H 111 VAL HA 1.80 132 SER H 111 VAL HB 1.80 132 SER H 129 ALA QB 1.80 132 SER H 132 SER HA 1.00 132 SER H 132 SER QB 1.80 132 SER H 155 ILE QG2 1.80 133 GLY QA 134 THR H 1.80 133 GLY QA 134 THR H 1.80 133 GLY QA 155 ILE QG1 1.80 133 GLY QA 155 ILE QG2 0.00 133 GLY QA 155 ILE QG1 1.80 133 GLY QA 155 ILE QG2 0.00 133 GLY H 132 SER QB 1.80 133 GLY H 133 GLY QA 1.80 133 GLY H 133 GLY QA 1.80 133 GLY H 134 THR HA 1.80 133 GLY H 155 ILE QG2 1.80 134 THR HA 134 THR HB 1.80 134 THR HA 134 THR QG2 1.80 134 THR HA 135 VAL H 1.80 134 THR HB 134 THR QG2 1.80 134 THR HB 156 GLU QB 1.80 134 THR QG2 136 LYS HA 1.80 134 THR H 134 THR HA 1.00 134 THR H 134 THR HB 1.80 134 THR H 134 THR QG2 1.80 134 THR H 155 ILE QG2 1.80 134 THR H 155 ILE QG1 0.00 134 THR H 156 GLU QB 1.80 135 VAL HA 135 VAL HB 1.80 135 VAL HA 135 VAL QG1 1.80 135 VAL HA 135 VAL QG2 1.80 135 VAL HA 136 LYS H 1.80 135 VAL HA 155 ILE HA 1.80 135 VAL HA 155 ILE QG1 1.80 135 VAL HA 156 GLU H 1.80 135 VAL HB 135 VAL QG1 1.80 135 VAL HB 135 VAL QG2 1.80 135 VAL QG2 137 ALA HA 1.80 135 VAL QG1 137 ALA HA 0.00 135 VAL QG2 137 ALA H 1.80 135 VAL QG1 137 ALA H 0.00 135 VAL H 135 VAL HA 1.80 135 VAL H 135 VAL HB 1.80 135 VAL H 135 VAL QG1 1.80 135 VAL H 135 VAL QG2 1.80 135 VAL H 136 LYS H 1.80 136 LYS HA 136 LYS QB 1.80 136 LYS HA 136 LYS QD 1.80 136 LYS HA 136 LYS QE 1.80 136 LYS HA 136 LYS QG 1.80 136 LYS HA 136 LYS QG 1.80 136 LYS QB 137 ALA QB 1.80 136 LYS QB 137 ALA H 1.80 136 LYS QB 154 VAL HB 1.80 136 LYS QB 154 VAL QQG 1.80 136 LYS QB 156 GLU QB 1.80 136 LYS QD 136 LYS QE 1.80 136 LYS QG 136 LYS QB 1.80 136 LYS QG 136 LYS QE 1.80 136 LYS QG 156 GLU QB 1.80 136 LYS H 134 THR QG2 1.80 136 LYS H 135 VAL QG1 1.80 136 LYS H 135 VAL QG2 1.80 136 LYS H 136 LYS HA 1.80 136 LYS H 136 LYS QB 1.80 136 LYS H 136 LYS QG 1.80 136 LYS H 137 ALA QB 1.80 136 LYS H 137 ALA H 1.80 136 LYS H 154 VAL HB 1.80 137 ALA HA 137 ALA QB 1.80 137 ALA HA 138 ILE H 1.80 137 ALA QB 138 ILE H 1.80 137 ALA QB 139 LEU QQD 1.80 137 ALA QB 154 VAL HB 1.80 137 ALA QB 154 VAL QQG 1.80 137 ALA QB 154 VAL H 1.80 137 ALA H 135 VAL HA 1.80 137 ALA H 135 VAL QG2 1.80 137 ALA H 135 VAL QG1 0.00 137 ALA H 136 LYS HA 1.80 137 ALA H 137 ALA HA 1.00 137 ALA H 137 ALA QB 1.80 137 ALA H 138 ILE H 1.80 137 ALA H 139 LEU QQD 1.80 137 ALA H 153 VAL QQG 1.80 137 ALA H 154 VAL HB 1.80 137 ALA H 154 VAL HB 1.80 137 ALA H 154 VAL H 1.80 138 ILE HA 138 ILE HB 1.80 138 ILE HA 138 ILE QD1 1.80 138 ILE HA 138 ILE QG1 1.80 138 ILE HA 138 ILE QG1 1.80 138 ILE HA 138 ILE QG2 1.80 138 ILE HA 139 LEU H 1.80 138 ILE HB 138 ILE QD1 1.80 138 ILE HB 138 ILE QG1 1.80 138 ILE HB 138 ILE QG1 1.80 138 ILE HB 138 ILE QG2 1.80 138 ILE HB 153 VAL QQG 1.80 138 ILE QD1 152 LEU QD1 1.80 138 ILE QD1 152 LEU QD2 0.00 138 ILE QG1 138 ILE QD1 1.80 138 ILE QG1 138 ILE QG2 1.80 138 ILE QG2 138 ILE QD1 1.80 138 ILE QG2 139 LEU H 1.80 138 ILE QG2 140 VAL H 1.80 138 ILE H 138 ILE HA 1.00 138 ILE H 138 ILE HB 1.80 138 ILE H 138 ILE QG1 1.80 138 ILE H 138 ILE QG2 1.80 138 ILE H 139 LEU QQD 1.80 139 LEU HA 139 LEU QB 1.80 139 LEU HA 139 LEU QB 1.80 139 LEU HA 139 LEU QQD 1.80 139 LEU HA 139 LEU QQD 1.80 139 LEU HA 139 LEU HG 1.80 139 LEU HA 140 VAL H 1.80 139 LEU QB 139 LEU QQD 1.80 139 LEU QB 139 LEU QQD 1.80 139 LEU QB 139 LEU QQD 1.80 139 LEU QB 139 LEU QQD 1.80 139 LEU QB 139 LEU HG 1.80 139 LEU QB 139 LEU HG 1.80 139 LEU QB 140 VAL QG2 1.80 139 LEU QB 140 VAL QG1 0.00 139 LEU QB 140 VAL QG2 1.80 139 LEU QB 140 VAL QG1 0.00 139 LEU QQD 154 VAL HB 1.80 139 LEU QQD 154 VAL HB 1.80 139 LEU QQD 154 VAL QQG 1.80 139 LEU HG 139 LEU QQD 1.80 139 LEU HG 139 LEU QQD 1.80 139 LEU HG 154 VAL QQG 1.80 139 LEU H 138 ILE QD1 1.80 139 LEU H 139 LEU HA 1.80 139 LEU H 139 LEU QB 1.80 139 LEU H 139 LEU QB 1.80 139 LEU H 139 LEU QQD 1.80 139 LEU H 139 LEU HG 1.80 139 LEU H 140 VAL QG1 1.80 139 LEU H 140 VAL QG2 0.00 139 LEU H 140 VAL H 1.80 139 LEU H 151 PRO QB 1.80 139 LEU H 153 VAL QQG 1.80 140 VAL HA 140 VAL HB 1.80 140 VAL HA 140 VAL QG1 1.80 140 VAL HA 140 VAL QG2 1.80 140 VAL HA 141 GLU H 1.80 140 VAL HB 140 VAL QG1 1.80 140 VAL QG1 141 GLU QB 1.80 140 VAL QG2 141 GLU QB 0.00 140 VAL QG2 152 LEU HA 1.80 140 VAL QG1 152 LEU HA 0.00 140 VAL QG2 152 LEU QD1 1.80 140 VAL QG2 152 LEU QD2 0.00 140 VAL QG1 152 LEU QD2 0.00 140 VAL QG1 152 LEU QD1 0.00 140 VAL QG1 140 VAL QG2 1.80 140 VAL QG1 141 GLU H 1.80 140 VAL QG2 141 GLU H 1.80 140 VAL H 138 ILE QD1 1.80 140 VAL H 140 VAL HA 1.00 140 VAL H 140 VAL HB 1.80 140 VAL H 140 VAL QG2 1.80 141 GLU HA 141 GLU QG 1.80 141 GLU HA 141 GLU QG 1.80 141 GLU HA 142 SER H 1.80 141 GLU HB3 141 GLU QG 1.80 141 GLU HB2 141 GLU QG 1.80 141 GLU H 139 LEU QB 1.80 141 GLU H 140 VAL H 1.80 141 GLU H 141 GLU HA 1.00 141 GLU H 141 GLU QB 1.80 141 GLU H 141 GLU QG 1.80 141 GLU H 141 GLU QG 1.80 141 GLU H 142 SER QB 1.80 141 GLU H 144 GLN QE2 1.80 142 SER HA 142 SER QB 1.80 142 SER HA 142 SER QB 1.80 142 SER HA 143 GLY H 2.50 142 SER QB 143 GLY H 1.80 142 SER H 91 PHE QD 1.80 142 SER H 91 PHE QE 1.80 142 SER H 141 GLU QB 1.80 142 SER H 141 GLU QB 1.80 142 SER H 141 GLU QG 1.80 142 SER H 142 SER HA 1.00 142 SER H 142 SER QB 1.80 142 SER H 142 SER QB 1.80 143 GLY QA 144 GLN H 1.80 143 GLY H 90 THR QG2 1.80 143 GLY H 143 GLY QA 1.80 143 GLY H 143 GLY QA 1.80 143 GLY H 144 GLN QB 1.80 143 GLY H 144 GLN H 1.80 144 GLN HA 145 PRO QD 1.80 144 GLN HA 145 PRO QD 1.80 144 GLN QB 140 VAL QG1 1.80 144 GLN QB 140 VAL QG2 0.00 144 GLN QE2 141 GLU QB 1.80 144 GLN QE2 145 PRO QG 1.80 144 GLN HE21 144 GLN QG 1.80 144 GLN HE22 144 GLN QG 1.80 144 GLN QG 141 GLU QB 1.80 144 GLN H 140 VAL QG2 1.80 144 GLN H 140 VAL QG1 0.00 144 GLN H 141 GLU QB 1.80 144 GLN H 142 SER QB 1.80 144 GLN H 144 GLN QB 1.80 144 GLN H 144 GLN QG 1.80 145 PRO HA 90 THR QG2 1.80 145 PRO HA 145 PRO QB 1.80 145 PRO HA 145 PRO QB 1.80 145 PRO HA 145 PRO QG 1.80 145 PRO HA 146 VAL QG1 1.80 145 PRO HA 146 VAL QG2 0.00 145 PRO HA 146 VAL H 1.80 145 PRO QB 145 PRO QD 1.80 145 PRO QB 145 PRO QD 1.80 145 PRO QB 145 PRO QD 1.80 145 PRO QB 145 PRO QG 1.80 145 PRO QB 145 PRO QG 1.80 145 PRO QG 145 PRO QD 1.80 145 PRO QG 145 PRO QD 1.80 145 PRO QG 145 PRO QD 1.80 145 PRO QG 145 PRO QD 1.80 146 VAL HA 146 VAL HB 1.80 146 VAL HA 146 VAL QG2 1.80 146 VAL HA 146 VAL QG1 0.00 146 VAL HA 146 VAL QG2 1.80 146 VAL HA 146 VAL QG1 0.00 146 VAL HA 147 GLU H 1.80 146 VAL HB 146 VAL QG2 1.80 146 VAL HB 146 VAL QG1 0.00 146 VAL HB 146 VAL QG2 1.80 146 VAL HB 146 VAL QG1 0.00 146 VAL HB 147 GLU H 1.80 146 VAL HB 150 GLU QB 1.80 146 VAL QG1 88 VAL HA 1.80 146 VAL QG2 88 VAL HA 0.00 146 VAL QG1 88 VAL H 1.80 146 VAL QG2 88 VAL H 0.00 146 VAL QG1 145 PRO QB 1.80 146 VAL QG2 145 PRO QB 0.00 146 VAL H 90 THR QG2 1.80 146 VAL H 145 PRO QB 1.80 146 VAL H 146 VAL HA 1.00 146 VAL H 146 VAL QG2 1.80 146 VAL H 146 VAL QG1 0.00 147 GLU HA 88 VAL HA 1.80 147 GLU HA 148 PHE H 1.80 147 GLU HB3 147 GLU HB2 1.80 147 GLU H 146 VAL QG1 1.80 147 GLU H 146 VAL QG2 0.00 147 GLU H 147 GLU HA 1.00 147 GLU H 150 GLU H 1.80 148 PHE HA 87 MET HA 1.80 148 PHE HA 88 VAL QG1 1.80 148 PHE HA 88 VAL QG2 0.00 148 PHE HA 148 PHE HB3 1.80 148 PHE HA 148 PHE HB2 1.80 148 PHE HA 148 PHE QD 1.80 148 PHE HA 149 ASP H 1.80 148 PHE HB3 148 PHE QD 1.80 148 PHE HB2 148 PHE QD 1.80 148 PHE QD 87 MET HA 1.80 148 PHE QD 148 PHE QE 1.00 148 PHE H 147 GLU QG 1.80 148 PHE H 148 PHE HA 1.80 148 PHE H 148 PHE HB3 1.80 148 PHE H 148 PHE HB2 1.80 148 PHE H 148 PHE QD 1.80 148 PHE H 150 GLU QB 1.80 149 ASP HA 149 ASP QB 1.80 149 ASP HA 149 ASP QB 1.80 149 ASP HA 150 GLU H 1.80 149 ASP H 84 ARG QB 1.80 149 ASP H 84 ARG QG 1.80 149 ASP H 148 PHE QB 1.80 149 ASP H 148 PHE QD 1.80 149 ASP H 149 ASP HA 1.80 149 ASP H 149 ASP QB 1.80 149 ASP H 150 GLU QB 1.80 149 ASP H 150 GLU H 1.80 150 GLU HA 150 GLU QB 1.80 150 GLU HA 150 GLU QB 1.80 150 GLU HA 150 GLU QG 1.80 150 GLU HA 150 GLU QG 1.80 150 GLU HA 151 PRO QD 1.80 150 GLU H 84 ARG QG 1.80 150 GLU H 86 PRO QD 1.80 150 GLU H 140 VAL QG2 1.80 150 GLU H 140 VAL QG1 0.00 150 GLU H 148 PHE HA 1.80 150 GLU H 150 GLU HA 1.00 150 GLU H 150 GLU QB 1.80 150 GLU H 151 PRO HA 1.80 151 PRO HA 151 PRO QD 1.80 151 PRO QB 154 VAL QQG 1.80 151 PRO QD 149 ASP HA 1.80 151 PRO QD 151 PRO QG 1.80 151 PRO QD 151 PRO QG 1.80 152 LEU HA 152 LEU QB 1.80 152 LEU HA 152 LEU QB 1.80 152 LEU HA 152 LEU QD1 1.80 152 LEU HA 152 LEU QD2 0.00 152 LEU HA 152 LEU QD1 1.80 152 LEU HA 152 LEU QD2 0.00 152 LEU HA 152 LEU HG 1.80 152 LEU QB 152 LEU QD1 1.80 152 LEU QB 152 LEU QD2 0.00 152 LEU QB 152 LEU QD2 1.80 152 LEU QB 152 LEU QD1 0.00 152 LEU QB 152 LEU HG 1.80 152 LEU HB2 152 LEU HB3 1.80 152 LEU QB 152 LEU QD1 1.80 152 LEU QB 152 LEU QD2 0.00 152 LEU QB 152 LEU QD2 1.80 152 LEU QB 152 LEU QD1 0.00 152 LEU QD1 146 VAL QG1 1.80 152 LEU QD2 146 VAL QG1 0.00 152 LEU HG 152 LEU QD1 1.80 152 LEU HG 152 LEU QD2 0.00 152 LEU HG 152 LEU QD1 1.80 152 LEU HG 152 LEU QD2 0.00 152 LEU H 82 ILE QG2 1.80 152 LEU H 151 PRO HA 1.80 152 LEU H 152 LEU HA 1.00 152 LEU H 152 LEU HB3 1.80 152 LEU H 152 LEU HB2 1.80 152 LEU H 152 LEU QD1 1.80 152 LEU H 152 LEU QD2 0.00 152 LEU H 152 LEU QD1 1.80 152 LEU H 152 LEU QD2 0.00 152 LEU H 152 LEU HG 1.80 152 LEU H 153 VAL H 1.80 153 VAL HA 153 VAL HB 1.80 153 VAL HA 153 VAL QQG 1.80 153 VAL HA 153 VAL QQG 1.80 153 VAL HB 153 VAL QQG 1.80 153 VAL HB 153 VAL QQG 1.80 153 VAL HB 153 VAL H 1.80 153 VAL QQG 153 VAL H 1.80 153 VAL QQG 154 VAL H 1.80 153 VAL QQG 155 ILE QG1 1.80 153 VAL QQG 155 ILE QG2 0.00 153 VAL H 82 ILE QG2 1.80 153 VAL H 151 PRO HA 1.80 153 VAL H 152 LEU QB 1.80 153 VAL H 152 LEU QD1 1.80 154 VAL HA 154 VAL HB 1.80 154 VAL HA 154 VAL QQG 1.80 154 VAL HA 155 ILE H 1.80 154 VAL HB 154 VAL QQG 1.80 154 VAL HB 155 ILE QG1 1.80 154 VAL HB 155 ILE QG2 0.00 154 VAL QQG 155 ILE H 1.80 154 VAL H 136 LYS QB 1.80 154 VAL H 154 VAL HB 1.80 154 VAL H 154 VAL QQG 1.80 155 ILE HA 155 ILE HB 1.80 155 ILE HA 155 ILE QD1 1.80 155 ILE HA 155 ILE QG2 1.80 155 ILE HA 155 ILE QG1 0.00 155 ILE HA 155 ILE QG2 1.80 155 ILE HA 155 ILE QG1 0.00 155 ILE HB 155 ILE QD1 1.80 155 ILE HB 155 ILE QG1 1.80 155 ILE HB 155 ILE QG2 0.00 155 ILE QD1 155 ILE QG2 1.80 155 ILE QD1 155 ILE QG1 0.00 155 ILE QG2 155 ILE QD1 1.80 155 ILE QG1 155 ILE QD1 0.00 155 ILE QG1 156 GLU H 1.80 155 ILE QG2 156 GLU H 0.00 155 ILE H 81 HIS QB 1.80 155 ILE H 82 ILE HA 1.80 155 ILE H 155 ILE HB 1.80 155 ILE H 155 ILE QG1 1.80 155 ILE H 155 ILE QG2 0.00 156 GLU HA 156 GLU QB 1.80 156 GLU HA 156 GLU QG 1.80 156 GLU HA 156 GLU QG 1.80 156 GLU QG 156 GLU QB 1.80 156 GLU H 134 THR QG2 1.80 156 GLU H 135 VAL QG2 1.80 156 GLU H 135 VAL QG1 0.00 156 GLU H 135 VAL QG2 1.80 156 GLU H 135 VAL QG1 0.00 156 GLU H 136 LYS QB 1.80 156 GLU H 136 LYS QG 1.80 156 GLU H 156 GLU HA 1.00 156 GLU H 156 GLU QB 1.80 156 GLU H 156 GLU QG 1.80 81 HIS HA 82 ILE H 1.80 81 HIS H 82 ILE H 1.80 81 HIS QB 82 ILE H 1.80 82 ILE H 83 VAL H 1.80 83 VAL H 84 ARG H 1.80 83 VAL HB 84 ARG H 1.80 84 ARG HA 85 SER H 1.80 84 ARG H 85 SER H 1.80 84 ARG QB 85 SER H 1.80 86 PRO HA 87 MET H 1.80 87 MET H 88 VAL H 1.80 89 GLY H 90 THR H 1.80 90 THR HB 90 THR H 1.80 92 TYR HA 93 ARG H 1.80 92 TYR QB 93 ARG H 1.80 109 VAL HA 110 ASN H 1.80 110 ASN H 111 VAL H 1.80 111 VAL H 112 GLY H 1.80 116 CYS H 117 ILE H 1.80 118 VAL HA 119 GLU H 1.80 118 VAL H 119 GLU H 1.80 118 VAL HB 119 GLU H 1.80 123 MET QB 124 MET H 1.80 132 SER HA 133 GLY H 1.80 135 VAL HB 136 LYS H 1.80 138 ILE HA 153 VAL HA 1.80 147 GLU QB 148 PHE H 1.80 147 GLU HA 88 VAL HA 1.80 152 LEU HA 153 VAL H 1.80 153 VAL HA 154 VAL H 1.80 153 VAL HB 154 VAL H 1.80 153 VAL HA 138 ILE HA 1.80 154 VAL HB 155 ILE H 1.80 155 ILE HA 156 GLU H 1.80 116 CYS H 128 GLU HA 1.80 92 TYR H 118 VAL HA 1.80 89 GLY H 147 GLU HA 1.80 146 VAL H 90 THR HA 1.80 144 GLN H 91 PHE H 1.80 144 GLN H 92 TYR HA 1.80 81 HIS H 156 GLU HA 1.80 136 LYS H 155 ILE HA 1.80 109 VAL H 134 THR HA 1.80 135 VAL H 108 LYS HA 1.80
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