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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589901 |
2mql   |
25038 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
85 GLU HA 85 GLU HG2 1.80 85 GLU HA 85 GLU HG3 1.80 85 GLU HA 85 GLU QG 1.80 85 GLU HA 90 PRO QD 1.80 85 GLU QB 86 ASN H 1.80 85 GLU QG 86 ASN QB 1.80 86 ASN HA 86 ASN QB 1.80 86 ASN HA 87 TYR QD 1.80 86 ASN HB2 90 PRO HG3 1.80 86 ASN HB3 90 PRO HG3 1.80 86 ASN QB 87 TYR HA 1.80 86 ASN QB 87 TYR HB2 1.80 86 ASN QB 87 TYR QD 1.80 86 ASN QB 90 PRO HG3 1.80 87 TYR HA 87 TYR HB2 1.80 87 TYR HA 87 TYR HB3 1.80 87 TYR HA 87 TYR QD 1.80 87 TYR HA 87 TYR QE 1.80 87 TYR HB2 88 ASP H 1.80 87 TYR HB2 88 ASP HA 1.80 87 TYR HB2 88 ASP QB 1.80 87 TYR HB3 88 ASP H 1.80 87 TYR HB3 88 ASP QB 1.80 88 ASP H 89 ASP H 1.80 88 ASP HA 88 ASP QB 1.80 88 ASP HA 89 ASP H 1.80 88 ASP QB 89 ASP H 1.80 89 ASP H 89 ASP QB 1.80 89 ASP H 90 PRO QD 1.80 89 ASP HA 90 PRO HA 1.80 89 ASP HA 90 PRO HB2 1.80 89 ASP HA 90 PRO HG2 1.80 89 ASP HA 90 PRO HG3 1.80 89 ASP HA 90 PRO QD 1.80 89 ASP HA 92 LYS QD 1.80 89 ASP HA 92 LYS QG 1.80 89 ASP HB2 90 PRO QD 1.80 89 ASP HB3 90 PRO QD 1.80 89 ASP QB 90 PRO QD 1.80 89 ASP QB 92 LYS QB 1.80 89 ASP QB 92 LYS QD 1.80 89 ASP QB 92 LYS QG 1.80 90 PRO HB2 91 HIS HB3 1.80 90 PRO HB2 91 HIS HD2 1.80 90 PRO HG2 91 HIS HB2 1.80 90 PRO HG2 91 HIS HB3 1.80 90 PRO HG2 91 HIS HD2 1.80 90 PRO HG2 92 LYS QG 1.80 90 PRO HG3 92 LYS QG 1.80 90 PRO QD 91 HIS H 1.80 90 PRO QD 91 HIS HD2 1.80 90 PRO QD 91 HIS HE1 1.80 91 HIS HA 91 HIS HB2 1.80 91 HIS HB2 91 HIS HD2 1.80 91 HIS HB2 92 LYS HA 1.80 91 HIS HB2 92 LYS QG 1.80 91 HIS HB3 92 LYS HG3 1.80 91 HIS HD2 93 THR H 1.80 91 HIS HD2 92 LYS HA 1.80 91 HIS HD2 92 LYS QB 1.80 91 HIS HD2 92 LYS QE 1.80 92 LYS H 93 THR H 1.80 92 LYS H 92 LYS QG 1.80 92 LYS HA 93 THR H 1.80 92 LYS HA 93 THR HA 1.80 92 LYS HA 92 LYS HG2 1.80 92 LYS HA 92 LYS HG3 1.80 92 LYS HA 92 LYS QB 1.80 92 LYS HA 92 LYS QD 1.80 92 LYS HA 92 LYS QG 1.80 92 LYS HB2 93 THR H 1.80 92 LYS HB2 93 THR HA 1.80 92 LYS HB2 92 LYS QE 1.80 92 LYS HB3 93 THR H 1.80 92 LYS HB3 93 THR HA 1.80 92 LYS HB3 92 LYS QE 1.80 92 LYS HG2 92 LYS QD 1.80 92 LYS HG2 92 LYS QE 1.80 92 LYS HG3 92 LYS QD 1.80 92 LYS HG3 92 LYS QE 1.80 92 LYS QB 93 THR H 1.80 92 LYS QB 93 THR HA 1.80 92 LYS QB 93 THR QG2 1.80 92 LYS QB 92 LYS QD 1.80 92 LYS QB 92 LYS QG 1.80 92 LYS QD 92 LYS QE 1.80 92 LYS QG 93 THR H 1.80 92 LYS QG 92 LYS QD 1.80 93 THR H 93 THR HB 1.80 93 THR H 93 THR QG2 1.80 93 THR H 94 PRO HD2 1.80 93 THR HA 93 THR QG2 1.80 93 THR HA 94 PRO HD2 1.80 93 THR HA 94 PRO HD3 1.80 93 THR HA 94 PRO HG3 1.80 93 THR HA 94 PRO QB 1.80 93 THR HB 94 PRO HA 1.80 93 THR HB 94 PRO HD2 1.80 93 THR HB 94 PRO HD3 1.80 93 THR HB 94 PRO HG2 1.80 93 THR HB 94 PRO HG3 1.80 93 THR HB 95 ALA H 1.80 93 THR HB 95 ALA HA 1.80 93 THR HB 95 ALA QB 1.80 93 THR HB 168 TYR H 1.80 93 THR HB 168 TYR HB2 1.80 93 THR HB 168 TYR QD 1.80 93 THR HB 168 TYR QE 1.80 93 THR QG2 94 PRO HA 1.80 93 THR QG2 94 PRO HD2 1.80 93 THR QG2 94 PRO HD3 1.80 93 THR QG2 94 PRO HG2 1.80 93 THR QG2 94 PRO QB 1.80 93 THR QG2 95 ALA H 1.80 93 THR QG2 96 SER H 1.80 93 THR QG2 149 VAL QG1 1.80 93 THR QG2 149 VAL QG2 0.00 93 THR QG2 167 ASN QB 1.80 93 THR QG2 168 TYR H 1.80 93 THR QG2 168 TYR HB2 1.80 93 THR QG2 168 TYR HB3 1.80 93 THR QG2 168 TYR QD 1.80 93 THR QG2 168 TYR QE 1.80 93 THR QG2 169 SER HA 1.80 94 PRO HA 95 ALA HA 1.80 94 PRO HA 95 ALA QB 1.80 94 PRO HA 96 SER H 1.80 94 PRO HD2 95 ALA HA 1.80 94 PRO HD2 168 TYR HB2 1.80 94 PRO HD2 168 TYR HB3 1.80 94 PRO HD2 169 SER H 1.80 94 PRO HD3 95 ALA H 1.80 94 PRO HG2 95 ALA H 1.80 94 PRO HG2 96 SER H 1.80 94 PRO HG2 168 TYR HB3 1.80 94 PRO HG2 168 TYR QD 1.80 94 PRO HG3 96 SER H 1.80 94 PRO HG3 168 TYR HB3 1.80 94 PRO QB 95 ALA H 1.80 95 ALA H 95 ALA QB 1.80 95 ALA H 96 SER H 1.80 95 ALA H 168 TYR QD 1.80 95 ALA H 168 TYR QE 1.80 95 ALA HA 168 TYR HB3 1.80 95 ALA HA 168 TYR QD 1.80 95 ALA HA 168 TYR QE 1.80 95 ALA QB 96 SER H 1.80 95 ALA QB 96 SER HA 1.80 95 ALA QB 146 CYS HA 1.80 95 ALA QB 149 VAL QG1 1.80 95 ALA QB 149 VAL QG2 0.00 95 ALA QB 168 TYR HB2 1.80 95 ALA QB 168 TYR QD 1.80 95 ALA QB 168 TYR QE 1.80 96 SER H 98 VAL H 1.80 96 SER H 99 VAL QG1 1.80 96 SER H 99 VAL QG2 0.00 96 SER H 142 VAL QG1 1.80 96 SER H 142 VAL QG2 0.00 96 SER H 145 ALA QB 1.80 96 SER H 168 TYR HA 1.80 96 SER H 168 TYR HB2 1.80 96 SER H 168 TYR HB3 1.80 96 SER H 168 TYR QD 1.80 96 SER H 168 TYR QE 1.80 96 SER H 169 SER H 1.80 96 SER HA 97 PRO QG 1.80 96 SER HA 98 VAL H 1.80 96 SER HA 98 VAL QG1 1.80 96 SER HA 98 VAL QG2 0.00 96 SER HA 142 VAL HA 1.80 96 SER HA 142 VAL HB 1.80 96 SER HA 142 VAL QG1 1.80 96 SER HA 142 VAL QG2 0.00 96 SER HA 172 GLN HA 1.80 97 PRO HA 139 PHE HB2 1.80 97 PRO HA 142 VAL H 1.80 97 PRO HA 142 VAL HA 1.80 97 PRO HA 142 VAL QG1 1.80 97 PRO HA 142 VAL QG2 0.00 97 PRO HA 143 LEU H 1.80 97 PRO HA 144 GLY H 1.80 97 PRO HA 145 ALA H 1.80 97 PRO HA 145 ALA HA 1.80 97 PRO HA 145 ALA QB 1.80 97 PRO HA 146 CYS H 1.80 97 PRO QB 98 VAL QG1 1.80 97 PRO QB 98 VAL QG2 0.00 97 PRO QB 139 PHE H 1.80 97 PRO QB 139 PHE HB3 1.80 97 PRO QB 139 PHE QD 1.80 97 PRO QB 141 ASP HA 1.80 97 PRO QB 142 VAL H 1.80 97 PRO QB 142 VAL HA 1.80 97 PRO QB 145 ALA H 1.80 97 PRO QB 145 ALA QB 1.80 97 PRO QD 98 VAL H 1.80 97 PRO QD 98 VAL QG1 1.80 97 PRO QD 98 VAL QG2 0.00 97 PRO QD 172 GLN HA 1.80 97 PRO QG 98 VAL H 1.80 97 PRO QG 98 VAL H 1.80 97 PRO QG 98 VAL QG1 1.80 97 PRO QG 98 VAL QG2 0.00 97 PRO QG 139 PHE H 1.80 97 PRO QG 172 GLN HA 1.80 97 PRO QG 173 LYS QB 1.80 98 VAL H 98 VAL HB 1.80 98 VAL H 98 VAL QG1 1.80 98 VAL H 98 VAL QG2 1.80 98 VAL H 98 VAL QG1 1.80 98 VAL H 98 VAL QG2 0.00 98 VAL H 99 VAL H 1.80 98 VAL H 99 VAL QG1 1.80 98 VAL H 99 VAL QG2 0.00 98 VAL H 138 GLU HA 1.80 98 VAL H 139 PHE H 1.80 98 VAL H 145 ALA QB 1.80 98 VAL H 168 TYR QD 1.80 98 VAL H 172 GLN HA 1.80 98 VAL HA 98 VAL QG1 1.80 98 VAL HA 98 VAL QG2 1.80 98 VAL HA 99 VAL H 1.80 98 VAL HA 99 VAL QG1 1.80 98 VAL HA 99 VAL QG2 0.00 98 VAL HA 137 VAL H 1.80 98 VAL HA 137 VAL HB 1.80 98 VAL HA 137 VAL QG1 1.80 98 VAL HA 137 VAL QG2 0.00 98 VAL HA 138 GLU H 1.80 98 VAL HA 138 GLU QB 1.80 98 VAL HA 139 PHE H 1.80 98 VAL HA 139 PHE QD 1.80 98 VAL HB 99 VAL H 1.80 98 VAL HB 137 VAL H 1.80 98 VAL HB 169 SER H 1.80 98 VAL HB 171 SER QB 1.80 98 VAL HB 172 GLN HA 1.80 98 VAL HB 173 LYS H 1.80 98 VAL HB 173 LYS HA 1.80 98 VAL QG1 138 GLU H 1.80 98 VAL QG1 138 GLU HA 1.80 98 VAL QG1 138 GLU HB2 1.80 98 VAL QG1 138 GLU HB3 1.80 98 VAL QG1 139 PHE H 1.80 98 VAL QG1 171 SER HB2 1.80 98 VAL QG1 171 SER HB3 1.80 98 VAL QG1 173 LYS H 1.80 98 VAL QG1 173 LYS HA 1.80 98 VAL QG1 173 LYS QD 1.80 98 VAL QG1 174 ILE H 1.80 98 VAL QG2 138 GLU H 1.80 98 VAL QG2 138 GLU HA 1.80 98 VAL QG2 138 GLU QB 1.80 98 VAL QG2 139 PHE H 1.80 98 VAL QG2 171 SER HB2 1.80 98 VAL QG2 173 LYS H 1.80 98 VAL QG2 173 LYS HA 1.80 98 VAL QG2 173 LYS QD 1.80 98 VAL QG2 174 ILE H 1.80 98 VAL QG1 99 VAL H 1.80 98 VAL QG2 99 VAL H 0.00 98 VAL QG1 99 VAL HA 1.80 98 VAL QG2 99 VAL HA 0.00 98 VAL QG1 100 HIS H 1.80 98 VAL QG2 100 HIS H 0.00 98 VAL QG1 100 HIS HA 1.80 98 VAL QG2 100 HIS HA 0.00 98 VAL QG1 100 HIS HD2 1.80 98 VAL QG2 100 HIS HD2 0.00 98 VAL QG2 100 HIS QB 1.80 98 VAL QG1 100 HIS QB 0.00 98 VAL QG1 125 TYR QD 1.80 98 VAL QG2 125 TYR QD 0.00 98 VAL QG1 136 LEU HA 1.80 98 VAL QG2 136 LEU HA 0.00 98 VAL QG1 136 LEU QD1 1.80 98 VAL QG2 136 LEU QD1 0.00 98 VAL QG1 136 LEU QD2 0.00 98 VAL QG2 136 LEU QD2 0.00 98 VAL QG1 137 VAL H 1.80 98 VAL QG2 137 VAL H 0.00 98 VAL QG1 138 GLU H 1.80 98 VAL QG2 138 GLU H 0.00 98 VAL QG1 138 GLU HA 1.80 98 VAL QG2 138 GLU HA 0.00 98 VAL QG2 138 GLU QB 1.80 98 VAL QG1 138 GLU QB 0.00 98 VAL QG1 138 GLU QG 1.80 98 VAL QG2 138 GLU QG 0.00 98 VAL QG1 139 PHE QD 1.80 98 VAL QG2 139 PHE QD 0.00 98 VAL QG1 171 SER H 1.80 98 VAL QG2 171 SER H 0.00 98 VAL QG1 171 SER QB 1.80 98 VAL QG2 171 SER QB 0.00 98 VAL QG1 172 GLN HA 1.80 98 VAL QG2 172 GLN HA 0.00 98 VAL QG1 172 GLN HG2 1.80 98 VAL QG2 172 GLN HG2 0.00 98 VAL QG1 172 GLN HG3 1.80 98 VAL QG2 172 GLN HG3 0.00 98 VAL QG1 173 LYS H 1.80 98 VAL QG2 173 LYS H 0.00 98 VAL QG1 173 LYS HA 1.80 98 VAL QG2 173 LYS HA 0.00 98 VAL QG1 173 LYS HG3 1.80 98 VAL QG2 173 LYS HG3 0.00 98 VAL QG2 173 LYS QB 1.80 98 VAL QG1 173 LYS QB 0.00 98 VAL QG2 173 LYS QD 1.80 98 VAL QG1 173 LYS QD 0.00 98 VAL QG2 173 LYS QE 1.80 98 VAL QG1 173 LYS QE 0.00 98 VAL QG1 174 ILE H 1.80 98 VAL QG2 174 ILE H 0.00 99 VAL H 99 VAL HB 1.80 99 VAL H 99 VAL QG2 1.80 99 VAL H 99 VAL QG1 1.80 99 VAL H 99 VAL QG2 0.00 99 VAL H 101 ILE QD1 1.80 99 VAL H 117 LEU QD1 1.80 99 VAL H 117 LEU QD2 0.00 99 VAL H 136 LEU HA 1.80 99 VAL H 136 LEU QD1 1.80 99 VAL H 136 LEU QD2 0.00 99 VAL H 137 VAL H 1.80 99 VAL H 137 VAL HB 1.80 99 VAL H 137 VAL QG1 1.80 99 VAL H 137 VAL QG1 1.80 99 VAL H 137 VAL QG2 0.00 99 VAL H 139 PHE HB2 1.80 99 VAL H 139 PHE QD 1.80 99 VAL H 145 ALA HA 1.80 99 VAL H 145 ALA QB 1.80 99 VAL H 168 TYR HA 1.80 99 VAL HA 99 VAL QG1 1.80 99 VAL HA 99 VAL QG2 1.80 99 VAL HA 99 VAL QG1 1.80 99 VAL HA 99 VAL QG2 0.00 99 VAL HA 100 HIS H 1.80 99 VAL HA 101 ILE QD1 1.80 99 VAL HA 145 ALA QB 1.80 99 VAL HA 149 VAL QG1 1.80 99 VAL HA 149 VAL QG2 0.00 99 VAL HA 166 VAL QG1 1.80 99 VAL HA 166 VAL QG2 0.00 99 VAL HA 167 ASN H 1.80 99 VAL HA 168 TYR H 1.80 99 VAL HA 168 TYR HA 1.80 99 VAL HA 168 TYR HB2 1.80 99 VAL HA 168 TYR HB3 1.80 99 VAL HA 168 TYR QD 1.80 99 VAL HA 171 SER QB 1.80 99 VAL HB 100 HIS QB 1.80 99 VAL HB 101 ILE QD1 1.80 99 VAL HB 137 VAL H 1.80 99 VAL HB 137 VAL HB 1.80 99 VAL HB 137 VAL QG1 1.80 99 VAL HB 137 VAL QG2 0.00 99 VAL HB 139 PHE QE 1.80 99 VAL HB 145 ALA HA 1.80 99 VAL HB 148 ALA QB 1.80 99 VAL HB 149 VAL QG1 1.80 99 VAL HB 149 VAL QG2 0.00 99 VAL HB 166 VAL HB 1.80 99 VAL HB 166 VAL QG1 1.80 99 VAL HB 166 VAL QG2 0.00 99 VAL HB 167 ASN H 1.80 99 VAL HB 168 TYR HA 1.80 99 VAL HB 168 TYR HB3 1.80 99 VAL QG1 139 PHE H 1.80 99 VAL QG1 145 ALA HA 1.80 99 VAL QG1 145 ALA QB 1.80 99 VAL QG1 149 VAL HA 1.80 99 VAL QG1 167 ASN H 1.80 99 VAL QG2 100 HIS H 1.80 99 VAL QG2 139 PHE H 1.80 99 VAL QG2 145 ALA HA 1.80 99 VAL QG2 145 ALA QB 1.80 99 VAL QG2 167 ASN H 1.80 99 VAL QG1 100 HIS H 1.80 99 VAL QG2 100 HIS H 0.00 99 VAL QG1 101 ILE H 1.80 99 VAL QG2 101 ILE H 0.00 99 VAL QG1 101 ILE QD1 1.80 99 VAL QG2 101 ILE QD1 0.00 99 VAL QG1 120 PHE HB2 1.80 99 VAL QG2 120 PHE HB2 0.00 99 VAL QG1 136 LEU HA 1.80 99 VAL QG2 136 LEU HA 0.00 99 VAL QG1 137 VAL H 1.80 99 VAL QG2 137 VAL H 0.00 99 VAL QG1 137 VAL HA 1.80 99 VAL QG2 137 VAL HA 0.00 99 VAL QG1 137 VAL HB 1.80 99 VAL QG2 137 VAL HB 0.00 99 VAL QG2 137 VAL QG1 1.80 99 VAL QG1 137 VAL QG1 0.00 99 VAL QG1 137 VAL QG2 0.00 99 VAL QG2 137 VAL QG2 0.00 99 VAL QG1 138 GLU HA 1.80 99 VAL QG2 138 GLU HA 0.00 99 VAL QG1 139 PHE H 1.80 99 VAL QG2 139 PHE H 0.00 99 VAL QG1 139 PHE HB2 1.80 99 VAL QG2 139 PHE HB2 0.00 99 VAL QG1 139 PHE QE 1.80 99 VAL QG2 139 PHE QE 0.00 99 VAL QG1 145 ALA HA 1.80 99 VAL QG2 145 ALA HA 0.00 99 VAL QG1 145 ALA QB 1.80 99 VAL QG2 145 ALA QB 0.00 99 VAL QG1 148 ALA H 1.80 99 VAL QG2 148 ALA H 0.00 99 VAL QG1 149 VAL HA 1.80 99 VAL QG2 149 VAL HA 0.00 99 VAL QG1 149 VAL HB 1.80 99 VAL QG2 149 VAL HB 0.00 99 VAL QG2 149 VAL QG1 1.80 99 VAL QG1 149 VAL QG1 0.00 99 VAL QG1 149 VAL QG2 0.00 99 VAL QG2 149 VAL QG2 0.00 99 VAL QG1 166 VAL HA 1.80 99 VAL QG2 166 VAL HA 0.00 99 VAL QG1 166 VAL QG1 1.80 99 VAL QG2 166 VAL QG1 0.00 99 VAL QG1 166 VAL QG2 0.00 99 VAL QG2 166 VAL QG2 0.00 99 VAL QG1 167 ASN H 1.80 99 VAL QG2 167 ASN H 0.00 99 VAL QG1 167 ASN HA 1.80 99 VAL QG2 167 ASN HA 0.00 99 VAL QG1 168 TYR H 1.80 99 VAL QG2 168 TYR H 0.00 99 VAL QG1 168 TYR HA 1.80 99 VAL QG2 168 TYR HA 0.00 99 VAL QG1 168 TYR HB2 1.80 99 VAL QG2 168 TYR HB2 0.00 99 VAL QG1 168 TYR QD 1.80 99 VAL QG2 168 TYR QD 0.00 99 VAL QG1 168 TYR QE 1.80 99 VAL QG2 168 TYR QE 0.00 100 HIS H 100 HIS HB2 1.80 100 HIS H 100 HIS HB3 1.80 100 HIS H 100 HIS HD2 1.80 100 HIS H 101 ILE QD1 1.80 100 HIS H 136 LEU HA 1.80 100 HIS H 149 VAL QG1 1.80 100 HIS H 149 VAL QG2 0.00 100 HIS H 166 VAL HA 1.80 100 HIS H 166 VAL QG1 1.80 100 HIS H 166 VAL QG2 0.00 100 HIS H 167 ASN H 1.80 100 HIS H 167 ASN HB3 1.80 100 HIS H 167 ASN QB 1.80 100 HIS H 168 TYR H 1.80 100 HIS H 168 TYR HA 1.80 100 HIS H 168 TYR HB3 1.80 100 HIS H 168 TYR QD 1.80 100 HIS H 169 SER H 1.80 100 HIS H 171 SER QB 1.80 100 HIS HA 100 HIS HD2 1.80 100 HIS HA 135 ALA H 1.80 100 HIS HA 136 LEU H 1.80 100 HIS HA 136 LEU HA 1.80 100 HIS HA 137 VAL H 1.80 100 HIS HA 171 SER QB 1.80 100 HIS HB2 169 SER H 1.80 100 HIS HB3 169 SER H 1.80 100 HIS HD2 134 GLN HB3 1.80 100 HIS HD2 135 ALA H 1.80 100 HIS HD2 135 ALA QB 1.80 100 HIS HD2 136 LEU H 1.80 100 HIS HD2 136 LEU HA 1.80 100 HIS HD2 136 LEU QD1 1.80 100 HIS HD2 136 LEU QD2 1.80 100 HIS HD2 136 LEU QD1 1.80 100 HIS HD2 136 LEU QD2 0.00 100 HIS HE1 102 ARG HB3 1.80 100 HIS HE1 102 ARG HG2 1.80 100 HIS HE1 102 ARG HG3 1.80 100 HIS QB 166 VAL QG2 1.80 100 HIS QB 166 VAL QG1 0.00 100 HIS QB 167 ASN H 1.80 100 HIS QB 168 TYR HA 1.80 100 HIS QB 171 SER QB 1.80 101 ILE H 101 ILE QD1 1.80 101 ILE H 117 LEU QD1 1.80 101 ILE H 117 LEU QD2 0.00 101 ILE H 136 LEU HA 1.80 101 ILE H 137 VAL QG1 1.80 101 ILE H 137 VAL QG2 0.00 101 ILE HA 101 ILE QD1 1.80 101 ILE HA 102 ARG HG3 1.80 101 ILE HA 164 ALA QB 1.80 101 ILE HA 165 PHE H 1.80 101 ILE HA 165 PHE HB2 1.80 101 ILE HA 166 VAL H 1.80 101 ILE HA 166 VAL HA 1.80 101 ILE HA 166 VAL HB 1.80 101 ILE HA 166 VAL QG1 1.80 101 ILE HA 166 VAL QG2 1.80 101 ILE HA 166 VAL QG1 1.80 101 ILE HA 166 VAL QG2 0.00 101 ILE HA 167 ASN H 1.80 101 ILE QD1 117 LEU QD1 1.80 101 ILE QD1 117 LEU QD1 1.80 101 ILE QD1 117 LEU QD2 0.00 101 ILE QD1 136 LEU HA 1.80 101 ILE QD1 137 VAL H 1.80 101 ILE QD1 137 VAL HA 1.80 101 ILE QD1 137 VAL QG1 1.80 101 ILE QD1 137 VAL QG2 0.00 101 ILE QD1 139 PHE QE 1.80 101 ILE QD1 166 VAL HA 1.80 101 ILE QD1 166 VAL QG1 1.80 101 ILE QD1 166 VAL QG2 0.00 101 ILE QD1 167 ASN H 1.80 102 ARG H 102 ARG HG2 1.80 102 ARG H 103 GLY H 1.80 102 ARG H 104 LEU H 1.80 102 ARG H 104 LEU QD1 1.80 102 ARG H 104 LEU QD2 0.00 102 ARG H 159 ILE QD1 1.80 102 ARG H 164 ALA QB 1.80 102 ARG H 165 PHE H 1.80 102 ARG H 165 PHE HB2 1.80 102 ARG H 165 PHE HB3 1.80 102 ARG HA 102 ARG QD 1.80 102 ARG HA 103 GLY H 1.80 102 ARG HA 103 GLY HA2 1.80 102 ARG HA 103 GLY HA3 1.80 102 ARG HA 104 LEU H 1.80 102 ARG HA 104 LEU HG 1.80 102 ARG HA 104 LEU QD1 1.80 102 ARG HA 104 LEU QD2 1.80 102 ARG HA 104 LEU QD1 1.80 102 ARG HA 104 LEU QD2 0.00 102 ARG HA 134 GLN HA 1.80 102 ARG HA 134 GLN HB2 1.80 102 ARG HA 134 GLN HB3 1.80 102 ARG HA 134 GLN HG2 1.80 102 ARG HA 134 GLN HG3 1.80 102 ARG HA 134 GLN QG 1.80 102 ARG HA 165 PHE H 1.80 102 ARG HB2 102 ARG QD 1.80 102 ARG HB2 103 GLY H 1.80 102 ARG HB2 103 GLY HA2 1.80 102 ARG HB2 103 GLY HA3 1.80 102 ARG HB2 134 GLN QG 1.80 102 ARG HB2 165 PHE H 1.80 102 ARG HB2 165 PHE HB2 1.80 102 ARG HB2 165 PHE HB3 1.80 102 ARG HB2 165 PHE QD 1.80 102 ARG HB3 102 ARG QD 1.80 102 ARG HB3 103 GLY H 1.80 102 ARG HB3 103 GLY HA2 1.80 102 ARG HB3 103 GLY HA3 1.80 102 ARG HB3 104 LEU H 1.80 102 ARG HB3 104 LEU QD1 1.80 102 ARG HB3 104 LEU QD2 0.00 102 ARG HB3 134 GLN HA 1.80 102 ARG HB3 134 GLN HG2 1.80 102 ARG HB3 134 GLN HG3 1.80 102 ARG HB3 134 GLN QG 1.80 102 ARG HB3 165 PHE H 1.80 102 ARG HB3 165 PHE HB2 1.80 102 ARG HB3 165 PHE QD 1.80 102 ARG HG2 103 GLY H 1.80 102 ARG HG2 134 GLN HA 1.80 102 ARG HG2 165 PHE HB2 1.80 102 ARG HG3 134 GLN QG 1.80 102 ARG HG3 165 PHE H 1.80 102 ARG HG3 165 PHE HB2 1.80 102 ARG HG3 165 PHE HB3 1.80 102 ARG HG3 165 PHE QD 1.80 102 ARG HG3 166 VAL H 1.80 102 ARG HG3 166 VAL HA 1.80 102 ARG QD 103 GLY H 1.80 102 ARG QD 165 PHE QD 1.80 103 GLY H 103 GLY HA2 1.80 103 GLY H 104 LEU H 1.80 103 GLY H 104 LEU HA 1.80 103 GLY H 104 LEU HG 1.80 103 GLY H 104 LEU QD1 1.80 103 GLY H 104 LEU QD2 1.80 103 GLY H 104 LEU QD1 1.80 103 GLY H 104 LEU QD2 0.00 103 GLY H 133 ARG HB2 1.80 103 GLY H 133 ARG HB3 1.80 103 GLY H 133 ARG HG2 1.80 103 GLY H 133 ARG HG3 1.80 103 GLY H 133 ARG QG 1.80 103 GLY H 134 GLN HA 1.80 103 GLY H 134 GLN QG 1.80 103 GLY H 165 PHE QD 1.80 103 GLY HA2 104 LEU H 1.80 103 GLY HA2 104 LEU QD1 1.80 103 GLY HA2 104 LEU QD2 0.00 103 GLY HA2 133 ARG QG 1.80 103 GLY HA2 164 ALA HA 1.80 103 GLY HA2 164 ALA QB 1.80 103 GLY HA2 165 PHE H 1.80 103 GLY HA2 165 PHE QD 1.80 103 GLY HA3 104 LEU QD1 1.80 103 GLY HA3 104 LEU QD2 0.00 103 GLY HA3 164 ALA H 1.80 103 GLY HA3 164 ALA HA 1.80 103 GLY HA3 164 ALA QB 1.80 103 GLY HA3 165 PHE H 1.80 103 GLY HA3 165 PHE QD 1.80 104 LEU H 104 LEU HB2 1.80 104 LEU H 104 LEU HB3 1.80 104 LEU H 104 LEU HG 1.80 104 LEU H 104 LEU QD1 1.80 104 LEU H 104 LEU QD2 1.80 104 LEU H 104 LEU QD1 1.80 104 LEU H 104 LEU QD2 0.00 104 LEU H 105 ILE H 1.80 104 LEU H 133 ARG HB2 1.80 104 LEU H 133 ARG HD2 1.80 104 LEU H 133 ARG HD3 1.80 104 LEU H 133 ARG HG2 1.80 104 LEU H 133 ARG HG3 1.80 104 LEU H 133 ARG QD 1.80 104 LEU H 133 ARG QG 1.80 104 LEU H 134 GLN HA 1.80 104 LEU H 159 ILE QD1 1.80 104 LEU H 164 ALA QB 1.80 104 LEU HA 104 LEU HG 1.80 104 LEU HA 104 LEU QD1 1.80 104 LEU HA 104 LEU QD2 1.80 104 LEU HA 104 LEU QD1 1.80 104 LEU HA 104 LEU QD2 0.00 104 LEU HA 105 ILE H 1.80 104 LEU HA 105 ILE QG2 1.80 104 LEU HA 106 ASP H 1.80 104 LEU HA 108 VAL HB 1.80 104 LEU HA 108 VAL QG1 1.80 104 LEU HA 108 VAL QG2 0.00 104 LEU HA 133 ARG QD 1.80 104 LEU HA 159 ILE HB 1.80 104 LEU HA 159 ILE QD1 1.80 104 LEU HA 162 HIS QB 1.80 104 LEU HA 164 ALA HA 1.80 104 LEU HA 164 ALA QB 1.80 104 LEU HA 165 PHE H 1.80 104 LEU HB2 104 LEU QD1 1.80 104 LEU HB2 104 LEU QD2 1.80 104 LEU HB2 104 LEU QD1 1.80 104 LEU HB2 104 LEU QD2 0.00 104 LEU HB2 105 ILE H 1.80 104 LEU HB2 108 VAL QG1 1.80 104 LEU HB2 108 VAL QG2 0.00 104 LEU HB2 133 ARG H 1.80 104 LEU HB2 133 ARG HA 1.80 104 LEU HB2 133 ARG HG2 1.80 104 LEU HB2 133 ARG HG3 1.80 104 LEU HB2 133 ARG QD 1.80 104 LEU HB2 133 ARG QG 1.80 104 LEU HB3 104 LEU QD1 1.80 104 LEU HB3 104 LEU QD2 1.80 104 LEU HB3 104 LEU QD1 1.80 104 LEU HB3 104 LEU QD2 0.00 104 LEU HB3 105 ILE H 1.80 104 LEU HB3 108 VAL HB 1.80 104 LEU HB3 108 VAL QG1 1.80 104 LEU HB3 108 VAL QG2 0.00 104 LEU HB3 133 ARG HA 1.80 104 LEU HB3 133 ARG HG2 1.80 104 LEU HB3 133 ARG HG3 1.80 104 LEU HB3 133 ARG QG 1.80 104 LEU HG 105 ILE H 1.80 104 LEU HG 134 GLN HA 1.80 104 LEU QD1 108 VAL HB 1.80 104 LEU QD1 133 ARG HG2 1.80 104 LEU QD1 133 ARG HG3 1.80 104 LEU QD1 134 GLN HA 1.80 104 LEU QD1 135 ALA H 1.80 104 LEU QD1 135 ALA QB 1.80 104 LEU QD2 133 ARG HG2 1.80 104 LEU QD2 133 ARG HG3 1.80 104 LEU QD2 134 GLN HA 1.80 104 LEU QD2 135 ALA H 1.80 104 LEU QD1 105 ILE H 1.80 104 LEU QD2 105 ILE H 0.00 104 LEU QD1 106 ASP HA 1.80 104 LEU QD2 106 ASP HA 0.00 104 LEU QD1 107 GLY HA2 1.80 104 LEU QD2 107 GLY HA2 0.00 104 LEU QD1 108 VAL H 1.80 104 LEU QD2 108 VAL H 0.00 104 LEU QD2 108 VAL QG1 1.80 104 LEU QD1 108 VAL QG1 0.00 104 LEU QD1 108 VAL QG2 0.00 104 LEU QD2 108 VAL QG2 0.00 104 LEU QD1 109 VAL H 1.80 104 LEU QD2 109 VAL H 0.00 104 LEU QD1 128 VAL HA 1.80 104 LEU QD2 128 VAL HA 0.00 104 LEU QD1 128 VAL HB 1.80 104 LEU QD2 128 VAL HB 0.00 104 LEU QD2 128 VAL QG1 1.80 104 LEU QD1 128 VAL QG1 0.00 104 LEU QD1 128 VAL QG2 0.00 104 LEU QD2 128 VAL QG2 0.00 104 LEU QD1 129 MET H 1.80 104 LEU QD2 129 MET H 0.00 104 LEU QD1 133 ARG HA 1.80 104 LEU QD2 133 ARG HA 0.00 104 LEU QD1 133 ARG HB2 1.80 104 LEU QD2 133 ARG HB2 0.00 104 LEU QD1 133 ARG QD 1.80 104 LEU QD2 133 ARG QD 0.00 104 LEU QD1 133 ARG QG 1.80 104 LEU QD2 133 ARG QG 0.00 104 LEU QD1 134 GLN H 1.80 104 LEU QD2 134 GLN H 0.00 104 LEU QD1 134 GLN HA 1.80 104 LEU QD2 134 GLN HA 0.00 104 LEU QD1 134 GLN QG 1.80 104 LEU QD2 134 GLN QG 0.00 104 LEU QD1 135 ALA H 1.80 104 LEU QD2 135 ALA H 0.00 104 LEU QD1 135 ALA HA 1.80 104 LEU QD2 135 ALA HA 0.00 104 LEU QD1 135 ALA QB 1.80 104 LEU QD2 135 ALA QB 0.00 104 LEU QD1 159 ILE QD1 1.80 104 LEU QD2 159 ILE QD1 0.00 104 LEU QD1 160 ALA H 1.80 104 LEU QD2 160 ALA H 0.00 104 LEU QD1 164 ALA QB 1.80 104 LEU QD2 164 ALA QB 0.00 104 LEU QD1 165 PHE H 1.80 104 LEU QD2 165 PHE H 0.00 105 ILE H 105 ILE HB 1.80 105 ILE H 105 ILE HG12 1.80 105 ILE H 105 ILE HG13 1.80 105 ILE H 105 ILE QD1 1.80 105 ILE H 105 ILE QG2 1.80 105 ILE H 106 ASP H 1.80 105 ILE H 108 VAL H 1.80 105 ILE H 108 VAL HA 1.80 105 ILE H 108 VAL HB 1.80 105 ILE H 108 VAL QG1 1.80 105 ILE H 108 VAL QG2 0.00 105 ILE H 133 ARG QD 1.80 105 ILE H 133 ARG QG 1.80 105 ILE H 159 ILE QD1 1.80 105 ILE H 160 ALA QB 1.80 105 ILE H 162 HIS HB2 1.80 105 ILE H 162 HIS HB3 1.80 105 ILE HA 105 ILE HB 1.80 105 ILE HA 105 ILE HG12 1.80 105 ILE HA 105 ILE HG13 1.80 105 ILE HA 105 ILE QG2 1.80 105 ILE HA 106 ASP QB 1.80 105 ILE HA 107 GLY H 1.80 105 ILE HA 133 ARG QD 1.80 105 ILE HA 162 HIS HB2 1.80 105 ILE HB 105 ILE QD1 1.80 105 ILE HB 106 ASP QB 1.80 105 ILE HB 162 HIS HB2 1.80 105 ILE HB 162 HIS HB3 1.80 105 ILE HG12 106 ASP H 1.80 105 ILE HG12 106 ASP HA 1.80 105 ILE HG12 106 ASP HB2 1.80 105 ILE HG12 106 ASP HB3 1.80 105 ILE HG12 108 VAL H 1.80 105 ILE HG12 108 VAL HA 1.80 105 ILE HG12 108 VAL HB 1.80 105 ILE HG12 108 VAL QG1 1.80 105 ILE HG12 108 VAL QG2 0.00 105 ILE HG12 133 ARG QD 1.80 105 ILE HG12 162 HIS HB2 1.80 105 ILE HG12 162 HIS HD2 1.80 105 ILE HG13 106 ASP H 1.80 105 ILE HG13 106 ASP HB2 1.80 105 ILE HG13 106 ASP HB3 1.80 105 ILE HG13 107 GLY H 1.80 105 ILE HG13 108 VAL H 1.80 105 ILE HG13 108 VAL HA 1.80 105 ILE HG13 160 ALA QB 1.80 105 ILE HG13 162 HIS HB2 1.80 105 ILE HG13 162 HIS HD2 1.80 105 ILE QD1 106 ASP H 1.80 105 ILE QD1 106 ASP QB 1.80 105 ILE QD1 107 GLY HA2 1.80 105 ILE QD1 107 GLY HA3 1.80 105 ILE QD1 108 VAL H 1.80 105 ILE QD1 108 VAL HA 1.80 105 ILE QD1 108 VAL QG1 1.80 105 ILE QD1 108 VAL QG2 0.00 105 ILE QD1 109 VAL H 1.80 105 ILE QD1 160 ALA QB 1.80 105 ILE QD1 161 GLY H 1.80 105 ILE QD1 162 HIS HB2 1.80 105 ILE QD1 162 HIS HD2 1.80 105 ILE QG2 105 ILE HG12 1.80 105 ILE QG2 105 ILE HG13 1.80 105 ILE QG2 105 ILE QD1 1.80 105 ILE QG2 106 ASP H 1.80 105 ILE QG2 106 ASP QB 1.80 105 ILE QG2 108 VAL H 1.80 105 ILE QG2 108 VAL HA 1.80 105 ILE QG2 108 VAL HB 1.80 105 ILE QG2 108 VAL QG1 1.80 105 ILE QG2 108 VAL QG2 0.00 105 ILE QG2 160 ALA QB 1.80 105 ILE QG2 162 HIS H 1.80 105 ILE QG2 162 HIS HA 1.80 105 ILE QG2 162 HIS HB2 1.80 105 ILE QG2 162 HIS HB3 1.80 105 ILE QG2 162 HIS HD2 1.80 105 ILE QG2 162 HIS HE1 1.80 105 ILE QG2 163 PRO HD2 1.80 106 ASP H 106 ASP HA 1.80 106 ASP H 106 ASP QB 1.80 106 ASP H 107 GLY H 1.80 106 ASP H 107 GLY HA2 1.80 106 ASP H 107 GLY HA3 1.80 106 ASP H 108 VAL H 1.80 106 ASP H 108 VAL HA 1.80 106 ASP H 108 VAL QG1 1.80 106 ASP H 108 VAL QG2 0.00 106 ASP H 133 ARG HD2 1.80 106 ASP H 133 ARG HD3 1.80 106 ASP H 133 ARG QD 1.80 106 ASP HA 106 ASP HB2 1.80 106 ASP HA 106 ASP HB3 1.80 106 ASP HA 107 GLY HA2 1.80 106 ASP HA 133 ARG QD 1.80 106 ASP HB2 107 GLY H 1.80 106 ASP HB2 108 VAL H 1.80 106 ASP HB3 107 GLY H 1.80 106 ASP HB3 108 VAL H 1.80 106 ASP QB 107 GLY H 1.80 106 ASP QB 107 GLY HA2 1.80 106 ASP QB 107 GLY HA3 1.80 106 ASP QB 108 VAL H 1.80 106 ASP QB 133 ARG QD 1.80 107 GLY H 108 VAL H 1.80 107 GLY H 108 VAL QG1 1.80 107 GLY H 108 VAL QG2 0.00 107 GLY HA2 108 VAL H 1.80 107 GLY HA2 108 VAL QG1 1.80 107 GLY HA2 108 VAL QG2 0.00 107 GLY HA3 108 VAL QG1 1.80 107 GLY HA3 108 VAL QG2 0.00 108 VAL H 108 VAL HA 1.80 108 VAL H 108 VAL QG1 1.80 108 VAL H 108 VAL QG1 1.80 108 VAL H 108 VAL QG2 0.00 108 VAL H 109 VAL H 1.80 108 VAL H 128 VAL QG1 1.80 108 VAL H 128 VAL QG2 0.00 108 VAL H 160 ALA QB 1.80 108 VAL HA 108 VAL QG1 1.80 108 VAL HA 108 VAL QG2 1.80 108 VAL HA 108 VAL QG1 1.80 108 VAL HA 108 VAL QG2 0.00 108 VAL HA 109 VAL H 1.80 108 VAL HA 109 VAL HA 1.80 108 VAL HA 109 VAL QG1 1.80 108 VAL HA 109 VAL QG2 0.00 108 VAL HA 112 ASP HB2 1.80 108 VAL HA 112 ASP HB3 1.80 108 VAL HA 160 ALA QB 1.80 108 VAL HB 112 ASP HB2 1.80 108 VAL HB 160 ALA QB 1.80 108 VAL QG1 159 ILE HB 1.80 108 VAL QG1 160 ALA H 1.80 108 VAL QG1 160 ALA QB 1.80 108 VAL QG2 112 ASP HB3 1.80 108 VAL QG2 159 ILE HB 1.80 108 VAL QG2 160 ALA H 1.80 108 VAL QG2 160 ALA QB 1.80 108 VAL QG1 109 VAL H 1.80 108 VAL QG2 109 VAL H 0.00 108 VAL QG1 110 GLU HA 1.80 108 VAL QG2 110 GLU HA 0.00 108 VAL QG1 112 ASP HB2 1.80 108 VAL QG2 112 ASP HB2 0.00 108 VAL QG1 113 LEU H 1.80 108 VAL QG2 113 LEU H 0.00 108 VAL QG1 113 LEU HB2 1.80 108 VAL QG2 113 LEU HB2 0.00 108 VAL QG2 128 VAL QG1 1.80 108 VAL QG1 128 VAL QG1 0.00 108 VAL QG1 128 VAL QG2 0.00 108 VAL QG2 128 VAL QG2 0.00 108 VAL QG1 159 ILE HB 1.80 108 VAL QG2 159 ILE HB 0.00 108 VAL QG1 159 ILE QG2 1.80 108 VAL QG2 159 ILE QG2 0.00 108 VAL QG1 160 ALA H 1.80 108 VAL QG2 160 ALA H 0.00 108 VAL QG1 160 ALA HA 1.80 108 VAL QG2 160 ALA HA 0.00 108 VAL QG1 160 ALA QB 1.80 108 VAL QG2 160 ALA QB 0.00 108 VAL QG1 161 GLY H 1.80 108 VAL QG2 161 GLY H 0.00 108 VAL QG1 162 HIS H 1.80 108 VAL QG2 162 HIS H 0.00 108 VAL QG1 162 HIS HB2 1.80 108 VAL QG2 162 HIS HB2 0.00 109 VAL H 109 VAL HB 1.80 109 VAL H 109 VAL QG1 1.80 109 VAL H 109 VAL QG2 0.00 109 VAL H 110 GLU H 1.80 109 VAL H 110 GLU HA 1.80 109 VAL H 112 ASP H 1.80 109 VAL H 112 ASP HA 1.80 109 VAL H 112 ASP HB2 1.80 109 VAL H 112 ASP HB3 1.80 109 VAL H 113 LEU H 1.80 109 VAL H 128 VAL QG1 1.80 109 VAL H 128 VAL QG2 0.00 109 VAL H 159 ILE QG2 1.80 109 VAL H 160 ALA QB 1.80 109 VAL HA 109 VAL HB 1.80 109 VAL HA 109 VAL QG1 1.80 109 VAL HA 109 VAL QG2 1.80 109 VAL HA 109 VAL QG1 1.80 109 VAL HA 109 VAL QG2 0.00 109 VAL HA 110 GLU H 1.80 109 VAL HA 110 GLU HA 1.80 109 VAL HA 110 GLU HB2 1.80 109 VAL HA 110 GLU HB3 1.80 109 VAL HA 111 ALA QB 1.80 109 VAL HA 112 ASP H 1.80 109 VAL HA 128 VAL QG1 1.80 109 VAL HA 128 VAL QG2 1.80 109 VAL HA 128 VAL QG1 1.80 109 VAL HA 128 VAL QG2 0.00 109 VAL HB 110 GLU H 1.80 109 VAL HB 110 GLU HA 1.80 109 VAL HB 110 GLU HB3 1.80 109 VAL HB 111 ALA H 1.80 109 VAL HB 111 ALA QB 1.80 109 VAL HB 112 ASP H 1.80 109 VAL HB 128 VAL QG1 1.80 109 VAL HB 128 VAL QG2 0.00 109 VAL QG1 112 ASP HB2 1.80 109 VAL QG2 112 ASP HB2 1.80 109 VAL QG1 110 GLU H 1.80 109 VAL QG2 110 GLU H 0.00 109 VAL QG1 110 GLU HA 1.80 109 VAL QG2 110 GLU HA 0.00 109 VAL QG1 110 GLU HB3 1.80 109 VAL QG2 110 GLU HB3 0.00 109 VAL QG1 111 ALA H 1.80 109 VAL QG2 111 ALA H 0.00 109 VAL QG1 111 ALA QB 1.80 109 VAL QG2 111 ALA QB 0.00 109 VAL QG1 112 ASP H 1.80 109 VAL QG2 112 ASP H 0.00 109 VAL QG1 112 ASP HA 1.80 109 VAL QG2 112 ASP HA 0.00 109 VAL QG1 112 ASP HB2 1.80 109 VAL QG2 112 ASP HB2 0.00 109 VAL QG1 113 LEU H 1.80 109 VAL QG2 113 LEU H 0.00 110 GLU H 110 GLU HB2 1.80 110 GLU H 110 GLU HB3 1.80 110 GLU H 110 GLU HG2 1.80 110 GLU H 110 GLU HG3 1.80 110 GLU H 111 ALA H 1.80 110 GLU H 111 ALA HA 1.80 110 GLU H 111 ALA QB 1.80 110 GLU H 112 ASP H 1.80 110 GLU H 113 LEU H 1.80 110 GLU H 126 VAL QG1 1.80 110 GLU H 126 VAL QG2 0.00 110 GLU H 128 VAL HB 1.80 110 GLU H 128 VAL QG1 1.80 110 GLU H 128 VAL QG2 0.00 110 GLU HA 110 GLU HG2 1.80 110 GLU HA 110 GLU HG3 1.80 110 GLU HA 111 ALA HA 1.80 110 GLU HA 111 ALA QB 1.80 110 GLU HA 112 ASP H 1.80 110 GLU HA 112 ASP HB2 1.80 110 GLU HA 113 LEU H 1.80 110 GLU HA 113 LEU HB2 1.80 110 GLU HA 113 LEU HB3 1.80 110 GLU HA 114 VAL H 1.80 110 GLU HA 114 VAL QG1 1.80 110 GLU HA 114 VAL QG2 0.00 110 GLU HA 126 VAL HB 1.80 110 GLU HA 126 VAL QG1 1.80 110 GLU HA 126 VAL QG2 0.00 110 GLU HA 127 VAL HA 1.80 110 GLU HA 128 VAL H 1.80 110 GLU HA 128 VAL HB 1.80 110 GLU HA 128 VAL QG1 1.80 110 GLU HA 128 VAL QG2 0.00 110 GLU HA 135 ALA QB 1.80 110 GLU HA 159 ILE QG2 1.80 110 GLU HB2 110 GLU HG3 1.80 110 GLU HB2 111 ALA H 1.80 110 GLU HB2 111 ALA HA 1.80 110 GLU HB2 128 VAL QG1 1.80 110 GLU HB2 128 VAL QG2 0.00 110 GLU HB3 111 ALA H 1.80 110 GLU HB3 111 ALA HA 1.80 110 GLU HB3 111 ALA QB 1.80 110 GLU HB3 112 ASP H 1.80 110 GLU HB3 128 VAL QG1 1.80 110 GLU HB3 128 VAL QG2 0.00 110 GLU HG2 111 ALA H 1.80 110 GLU HG2 111 ALA HA 1.80 110 GLU HG2 111 ALA QB 1.80 110 GLU HG2 112 ASP H 1.80 110 GLU HG2 113 LEU H 1.80 110 GLU HG2 114 VAL H 1.80 110 GLU HG2 114 VAL QG1 1.80 110 GLU HG2 114 VAL QG2 0.00 110 GLU HG2 126 VAL HB 1.80 110 GLU HG2 126 VAL QG2 1.80 110 GLU HG3 111 ALA H 1.80 110 GLU HG3 111 ALA HA 1.80 110 GLU HG3 111 ALA QB 1.80 110 GLU HG3 112 ASP H 1.80 110 GLU HG3 113 LEU H 1.80 110 GLU HG3 114 VAL QG1 1.80 110 GLU HG3 114 VAL QG2 0.00 110 GLU HG3 126 VAL QG1 1.80 110 GLU HG3 126 VAL QG2 1.80 110 GLU HG3 126 VAL QG1 1.80 110 GLU HG3 126 VAL QG2 0.00 110 GLU HG3 127 VAL HA 1.80 111 ALA H 111 ALA HA 1.80 111 ALA H 111 ALA QB 1.80 111 ALA H 112 ASP H 1.80 111 ALA H 112 ASP HB2 1.80 111 ALA H 113 LEU H 1.80 111 ALA H 113 LEU HB2 1.80 111 ALA H 114 VAL H 1.80 111 ALA H 114 VAL QG1 1.80 111 ALA H 114 VAL QG2 0.00 111 ALA HA 112 ASP HA 1.80 111 ALA HA 113 LEU H 1.80 111 ALA HA 114 VAL H 1.80 111 ALA HA 114 VAL HA 1.80 111 ALA HA 114 VAL QG1 1.80 111 ALA HA 114 VAL QG2 0.00 111 ALA HA 115 GLU H 1.80 111 ALA QB 112 ASP H 1.80 111 ALA QB 112 ASP HA 1.80 111 ALA QB 112 ASP HB2 1.80 111 ALA QB 113 LEU H 1.80 111 ALA QB 114 VAL H 1.80 111 ALA QB 115 GLU H 1.80 111 ALA QB 115 GLU HB2 1.80 111 ALA QB 115 GLU HB3 1.80 111 ALA QB 115 GLU HG2 1.80 111 ALA QB 115 GLU HG3 1.80 112 ASP H 112 ASP HA 1.80 112 ASP H 112 ASP HB2 1.80 112 ASP H 112 ASP HB3 1.80 112 ASP H 113 LEU H 1.80 112 ASP H 113 LEU HA 1.80 112 ASP H 113 LEU HB2 1.80 112 ASP H 114 VAL H 1.80 112 ASP H 115 GLU H 1.80 112 ASP H 115 GLU HB2 1.80 112 ASP HA 113 LEU HA 1.80 112 ASP HA 114 VAL H 1.80 112 ASP HA 115 GLU H 1.80 112 ASP HA 115 GLU HB2 1.80 112 ASP HA 115 GLU HG3 1.80 112 ASP HA 116 ALA H 1.80 112 ASP HA 116 ALA QB 1.80 112 ASP HA 159 ILE QG2 1.80 112 ASP HA 160 ALA HA 1.80 112 ASP HA 160 ALA QB 1.80 112 ASP HB2 113 LEU H 1.80 112 ASP HB2 114 VAL H 1.80 112 ASP HB2 159 ILE QG2 1.80 112 ASP HB2 160 ALA HA 1.80 112 ASP HB2 160 ALA QB 1.80 112 ASP HB3 113 LEU H 1.80 112 ASP HB3 116 ALA QB 1.80 112 ASP HB3 159 ILE QG2 1.80 112 ASP HB3 160 ALA H 1.80 112 ASP HB3 160 ALA HA 1.80 112 ASP HB3 160 ALA QB 1.80 112 ASP HB3 161 GLY H 1.80 113 LEU H 113 LEU HB2 1.80 113 LEU H 113 LEU HB3 1.80 113 LEU H 114 VAL H 1.80 113 LEU H 114 VAL HA 1.80 113 LEU H 114 VAL HB 1.80 113 LEU H 115 GLU H 1.80 113 LEU H 115 GLU HB2 1.80 113 LEU H 116 ALA H 1.80 113 LEU H 116 ALA QB 1.80 113 LEU H 126 VAL QG1 1.80 113 LEU H 126 VAL QG2 0.00 113 LEU H 128 VAL QG1 1.80 113 LEU H 128 VAL QG2 0.00 113 LEU H 159 ILE QG2 1.80 113 LEU HA 114 VAL HA 1.80 113 LEU HA 116 ALA H 1.80 113 LEU HA 116 ALA QB 1.80 113 LEU HA 117 LEU H 1.80 113 LEU HA 117 LEU QD1 1.80 113 LEU HA 117 LEU QD2 0.00 113 LEU HA 126 VAL QG1 1.80 113 LEU HA 126 VAL QG2 0.00 113 LEU HA 137 VAL QG1 1.80 113 LEU HA 137 VAL QG2 0.00 113 LEU HA 159 ILE HB 1.80 113 LEU HA 159 ILE HG12 1.80 113 LEU HA 159 ILE HG13 1.80 113 LEU HA 159 ILE QD1 1.80 113 LEU HA 159 ILE QG2 1.80 113 LEU HB2 114 VAL H 1.80 113 LEU HB2 114 VAL HA 1.80 113 LEU HB2 114 VAL QG1 1.80 113 LEU HB2 114 VAL QG2 0.00 113 LEU HB2 115 GLU H 1.80 113 LEU HB2 117 LEU QD1 1.80 113 LEU HB2 117 LEU QD2 0.00 113 LEU HB2 123 ILE QD1 1.80 113 LEU HB2 126 VAL HB 1.80 113 LEU HB2 126 VAL QG1 1.80 113 LEU HB2 126 VAL QG2 0.00 113 LEU HB2 137 VAL QG1 1.80 113 LEU HB2 137 VAL QG2 0.00 113 LEU HB3 114 VAL H 1.80 113 LEU HB3 115 GLU H 1.80 113 LEU HB3 117 LEU QD1 1.80 113 LEU HB3 117 LEU QD2 0.00 113 LEU HB3 137 VAL HB 1.80 113 LEU HB3 137 VAL QG1 1.80 113 LEU HB3 137 VAL QG2 0.00 114 VAL H 114 VAL HB 1.80 114 VAL H 114 VAL QG1 1.80 114 VAL H 114 VAL QG2 0.00 114 VAL H 115 GLU H 1.80 114 VAL H 115 GLU HG2 1.80 114 VAL H 115 GLU HG3 1.80 114 VAL H 116 ALA H 1.80 114 VAL H 116 ALA QB 1.80 114 VAL H 117 LEU HB2 1.80 114 VAL H 123 ILE QD1 1.80 114 VAL H 126 VAL QG1 1.80 114 VAL H 126 VAL QG2 1.80 114 VAL H 126 VAL QG1 1.80 114 VAL H 126 VAL QG2 0.00 114 VAL H 137 VAL QG1 1.80 114 VAL H 137 VAL QG2 1.80 114 VAL H 137 VAL QG1 1.80 114 VAL H 137 VAL QG2 0.00 114 VAL H 159 ILE QG2 1.80 114 VAL HA 114 VAL QG2 1.80 114 VAL HA 115 GLU HA 1.80 114 VAL HA 116 ALA H 1.80 114 VAL HA 116 ALA QB 1.80 114 VAL HA 117 LEU H 1.80 114 VAL HA 117 LEU HA 1.80 114 VAL HA 117 LEU HB2 1.80 114 VAL HA 117 LEU HB3 1.80 114 VAL HA 117 LEU QD1 1.80 114 VAL HA 117 LEU QD2 0.00 114 VAL HA 118 GLN H 1.80 114 VAL HA 118 GLN HB3 1.80 114 VAL HA 118 GLN QG 1.80 114 VAL HA 123 ILE HB 1.80 114 VAL HA 123 ILE QD1 1.80 114 VAL HA 123 ILE QG2 1.80 114 VAL HA 126 VAL QG1 1.80 114 VAL HA 126 VAL QG2 1.80 114 VAL HA 126 VAL QG1 1.80 114 VAL HA 126 VAL QG2 0.00 114 VAL HA 137 VAL QG1 1.80 114 VAL HA 137 VAL QG2 1.80 114 VAL HA 137 VAL QG1 1.80 114 VAL HA 137 VAL QG2 0.00 114 VAL HB 115 GLU H 1.80 114 VAL HB 126 VAL QG1 1.80 114 VAL HB 126 VAL QG2 0.00 114 VAL QG1 115 GLU H 1.80 114 VAL QG1 116 ALA H 1.80 114 VAL QG2 115 GLU H 1.80 114 VAL QG2 115 GLU HA 1.80 114 VAL QG2 116 ALA H 1.80 114 VAL QG1 115 GLU H 1.80 114 VAL QG2 115 GLU H 0.00 114 VAL QG1 115 GLU HA 1.80 114 VAL QG2 115 GLU HA 0.00 114 VAL QG1 115 GLU HB2 1.80 114 VAL QG2 115 GLU HB2 0.00 114 VAL QG1 115 GLU HG2 1.80 114 VAL QG2 115 GLU HG2 0.00 114 VAL QG1 115 GLU HG3 1.80 114 VAL QG2 115 GLU HG3 0.00 114 VAL QG1 116 ALA H 1.80 114 VAL QG2 116 ALA H 0.00 114 VAL QG1 118 GLN H 1.80 114 VAL QG2 118 GLN H 0.00 114 VAL QG1 118 GLN HA 1.80 114 VAL QG2 118 GLN HA 0.00 114 VAL QG1 118 GLN HB3 1.80 114 VAL QG2 118 GLN HB3 0.00 114 VAL QG2 118 GLN QG 1.80 114 VAL QG1 118 GLN QG 0.00 114 VAL QG1 122 PRO HA 1.80 114 VAL QG2 122 PRO HA 0.00 114 VAL QG1 123 ILE H 1.80 114 VAL QG2 123 ILE H 0.00 114 VAL QG1 123 ILE HB 1.80 114 VAL QG2 123 ILE HB 0.00 114 VAL QG1 123 ILE QD1 1.80 114 VAL QG2 123 ILE QD1 0.00 114 VAL QG2 126 VAL QG1 1.80 114 VAL QG1 126 VAL QG1 0.00 114 VAL QG1 126 VAL QG2 0.00 114 VAL QG2 126 VAL QG2 0.00 114 VAL QG1 137 VAL QG1 1.80 114 VAL QG2 137 VAL QG1 0.00 114 VAL QG1 137 VAL QG2 0.00 114 VAL QG2 137 VAL QG2 0.00 115 GLU H 115 GLU HA 1.80 115 GLU H 115 GLU HB3 1.80 115 GLU H 115 GLU HG2 1.80 115 GLU H 115 GLU HG3 1.80 115 GLU H 116 ALA H 1.80 115 GLU H 116 ALA HA 1.80 115 GLU H 116 ALA QB 1.80 115 GLU H 117 LEU H 1.80 115 GLU H 118 GLN H 1.80 115 GLU H 118 GLN QG 1.80 115 GLU H 123 ILE QD1 1.80 115 GLU HA 115 GLU HB2 1.80 115 GLU HA 115 GLU HB3 1.80 115 GLU HA 115 GLU HG2 1.80 115 GLU HA 115 GLU HG3 1.80 115 GLU HA 116 ALA H 1.80 115 GLU HA 116 ALA HA 1.80 115 GLU HA 116 ALA QB 1.80 115 GLU HA 117 LEU H 1.80 115 GLU HA 118 GLN H 1.80 115 GLU HA 118 GLN HB2 1.80 115 GLU HA 118 GLN HB3 1.80 115 GLU HA 118 GLN HG2 1.80 115 GLU HA 118 GLN HG3 1.80 115 GLU HA 118 GLN QG 1.80 115 GLU HB2 115 GLU HG2 1.80 115 GLU HB2 115 GLU HG3 1.80 115 GLU HB2 116 ALA H 1.80 115 GLU HB2 116 ALA HA 1.80 115 GLU HB2 116 ALA QB 1.80 115 GLU HB2 159 ILE QG2 1.80 115 GLU HB3 115 GLU HG2 1.80 115 GLU HB3 115 GLU HG3 1.80 115 GLU HB3 116 ALA QB 1.80 115 GLU HB3 118 GLN QG 1.80 115 GLU HG2 116 ALA H 1.80 115 GLU HG3 116 ALA H 1.80 116 ALA H 116 ALA QB 1.80 116 ALA H 117 LEU H 1.80 116 ALA H 117 LEU HA 1.80 116 ALA H 117 LEU HB2 1.80 116 ALA H 117 LEU QD1 1.80 116 ALA H 117 LEU QD2 0.00 116 ALA H 118 GLN H 1.80 116 ALA H 118 GLN HB3 1.80 116 ALA H 118 GLN QG 1.80 116 ALA H 119 GLU H 1.80 116 ALA H 123 ILE QD1 1.80 116 ALA H 159 ILE HA 1.80 116 ALA H 159 ILE QG2 1.80 116 ALA HA 117 LEU H 1.80 116 ALA HA 117 LEU HA 1.80 116 ALA HA 118 GLN H 1.80 116 ALA HA 157 ILE QD1 1.80 116 ALA HA 159 ILE HA 1.80 116 ALA QB 117 LEU H 1.80 116 ALA QB 117 LEU HA 1.80 116 ALA QB 117 LEU HB2 1.80 116 ALA QB 117 LEU QD1 1.80 116 ALA QB 117 LEU QD2 0.00 116 ALA QB 118 GLN H 1.80 116 ALA QB 123 ILE QD1 1.80 116 ALA QB 157 ILE QD1 1.80 116 ALA QB 158 TYR H 1.80 116 ALA QB 158 TYR HB2 1.80 116 ALA QB 158 TYR HB3 1.80 116 ALA QB 159 ILE H 1.80 116 ALA QB 159 ILE HA 1.80 116 ALA QB 159 ILE HG12 1.80 116 ALA QB 159 ILE QG2 1.80 116 ALA QB 160 ALA HA 1.80 116 ALA QB 161 GLY H 1.80 117 LEU H 117 LEU HB2 1.80 117 LEU H 117 LEU HB3 1.80 117 LEU H 117 LEU QD1 1.80 117 LEU H 117 LEU QD2 1.80 117 LEU H 117 LEU QD1 1.80 117 LEU H 117 LEU QD2 0.00 117 LEU H 118 GLN H 1.80 117 LEU H 118 GLN HA 1.80 117 LEU H 118 GLN HB3 1.80 117 LEU H 118 GLN QG 1.80 117 LEU H 119 GLU H 1.80 117 LEU H 123 ILE QD1 1.80 117 LEU H 137 VAL QG1 1.80 117 LEU H 137 VAL QG2 0.00 117 LEU H 139 PHE HZ 1.80 117 LEU H 157 ILE QD1 1.80 117 LEU H 159 ILE QG2 1.80 117 LEU HA 117 LEU QD1 1.80 117 LEU HA 117 LEU QD2 1.80 117 LEU HA 117 LEU QD1 1.80 117 LEU HA 117 LEU QD2 0.00 117 LEU HA 118 GLN QG 1.80 117 LEU HA 119 GLU H 1.80 117 LEU HA 120 PHE H 1.80 117 LEU HA 120 PHE HB2 1.80 117 LEU HA 120 PHE HB3 1.80 117 LEU HA 120 PHE HZ 1.80 117 LEU HA 120 PHE QE 1.80 117 LEU HA 121 GLY H 1.80 117 LEU HA 123 ILE QD1 1.80 117 LEU HA 139 PHE HZ 1.80 117 LEU HA 148 ALA QB 1.80 117 LEU HB2 117 LEU QD1 1.80 117 LEU HB2 117 LEU QD2 1.80 117 LEU HB2 117 LEU QD1 1.80 117 LEU HB2 117 LEU QD2 0.00 117 LEU HB2 118 GLN H 1.80 117 LEU HB2 120 PHE H 1.80 117 LEU HB2 120 PHE QD 1.80 117 LEU HB2 123 ILE QD1 1.80 117 LEU HB2 137 VAL QG1 1.80 117 LEU HB2 137 VAL QG2 1.80 117 LEU HB2 137 VAL QG1 1.80 117 LEU HB2 137 VAL QG2 0.00 117 LEU HB2 139 PHE HZ 1.80 117 LEU HB2 139 PHE QE 1.80 117 LEU HB3 117 LEU QD1 1.80 117 LEU HB3 117 LEU QD2 1.80 117 LEU HB3 118 GLN H 1.80 117 LEU HB3 120 PHE QD 1.80 117 LEU HB3 120 PHE QE 1.80 117 LEU HB3 137 VAL QG1 1.80 117 LEU HB3 137 VAL QG2 0.00 117 LEU HB3 139 PHE HZ 1.80 117 LEU HB3 139 PHE QD 1.80 117 LEU HB3 139 PHE QE 1.80 117 LEU QD1 118 GLN H 1.80 117 LEU QD1 139 PHE HZ 1.80 117 LEU QD1 139 PHE QE 1.80 117 LEU QD2 118 GLN H 1.80 117 LEU QD2 139 PHE HZ 1.80 117 LEU QD2 139 PHE QE 1.80 117 LEU QD1 120 PHE HB2 1.80 117 LEU QD2 120 PHE HB2 0.00 117 LEU QD1 120 PHE HB3 1.80 117 LEU QD2 120 PHE HB3 0.00 117 LEU QD1 120 PHE HZ 1.80 117 LEU QD2 120 PHE HZ 0.00 117 LEU QD1 120 PHE QE 1.80 117 LEU QD2 120 PHE QE 0.00 117 LEU QD1 123 ILE QD1 1.80 117 LEU QD2 123 ILE QD1 0.00 117 LEU QD1 137 VAL H 1.80 117 LEU QD2 137 VAL H 0.00 117 LEU QD1 137 VAL HA 1.80 117 LEU QD2 137 VAL HA 0.00 117 LEU QD1 137 VAL HB 1.80 117 LEU QD2 137 VAL HB 0.00 117 LEU QD2 137 VAL QG1 1.80 117 LEU QD1 137 VAL QG1 0.00 117 LEU QD1 137 VAL QG2 0.00 117 LEU QD2 137 VAL QG2 0.00 117 LEU QD1 139 PHE HZ 1.80 117 LEU QD2 139 PHE HZ 0.00 117 LEU QD1 139 PHE QE 1.80 117 LEU QD2 139 PHE QE 0.00 117 LEU QD1 145 ALA HA 1.80 117 LEU QD2 145 ALA HA 0.00 117 LEU QD1 148 ALA H 1.80 117 LEU QD2 148 ALA H 0.00 117 LEU QD1 148 ALA HA 1.80 117 LEU QD2 148 ALA HA 0.00 117 LEU QD1 148 ALA QB 1.80 117 LEU QD2 148 ALA QB 0.00 117 LEU QD1 149 VAL HA 1.80 117 LEU QD2 149 VAL HA 0.00 117 LEU QD1 152 ALA QB 1.80 117 LEU QD2 152 ALA QB 0.00 117 LEU QD1 157 ILE HG12 1.80 117 LEU QD2 157 ILE HG12 0.00 117 LEU QD1 157 ILE QD1 1.80 117 LEU QD2 157 ILE QD1 0.00 117 LEU QD1 157 ILE QG2 1.80 117 LEU QD2 157 ILE QG2 0.00 117 LEU QD1 166 VAL HA 1.80 117 LEU QD2 166 VAL HA 0.00 117 LEU QD1 166 VAL HB 1.80 117 LEU QD2 166 VAL HB 0.00 117 LEU QD2 166 VAL QG1 1.80 117 LEU QD1 166 VAL QG2 0.00 117 LEU QD2 166 VAL QG2 0.00 117 LEU QD1 166 VAL QG1 0.00 118 GLN H 118 GLN HB2 1.80 118 GLN H 118 GLN HB3 1.80 118 GLN H 118 GLN HG2 1.80 118 GLN H 118 GLN HG3 1.80 118 GLN H 118 GLN QG 1.80 118 GLN H 119 GLU H 1.80 118 GLN H 119 GLU HB2 1.80 118 GLN H 119 GLU HB3 1.80 118 GLN H 120 PHE H 1.80 118 GLN H 121 GLY H 1.80 118 GLN H 123 ILE HB 1.80 118 GLN H 123 ILE QD1 1.80 118 GLN H 123 ILE QG2 1.80 118 GLN H 139 PHE HZ 1.80 118 GLN H 139 PHE QE 1.80 118 GLN HA 120 PHE H 1.80 118 GLN HA 120 PHE QD 1.80 118 GLN HA 121 GLY H 1.80 118 GLN HA 123 ILE H 1.80 118 GLN HA 123 ILE QD1 1.80 118 GLN HB2 119 GLU HA 1.80 118 GLN HB2 120 PHE H 1.80 118 GLN HB2 121 GLY H 1.80 118 GLN HB2 123 ILE H 1.80 118 GLN HB2 123 ILE QD1 1.80 118 GLN HB3 121 GLY H 1.80 118 GLN HB3 123 ILE QD1 1.80 118 GLN HG2 119 GLU H 1.80 118 GLN HG2 119 GLU HB2 1.80 118 GLN HG2 123 ILE QD1 1.80 118 GLN HG3 119 GLU H 1.80 118 GLN HG3 123 ILE QD1 1.80 118 GLN QG 119 GLU H 1.80 118 GLN QG 119 GLU HB3 1.80 118 GLN QG 120 PHE H 1.80 118 GLN QG 123 ILE QD1 1.80 119 GLU H 119 GLU HB2 1.80 119 GLU H 120 PHE H 1.80 119 GLU H 120 PHE HA 1.80 119 GLU HA 119 GLU HB2 1.80 119 GLU HA 121 GLY H 1.80 119 GLU HB3 120 PHE H 1.80 119 GLU HB3 121 GLY H 1.80 120 PHE H 120 PHE HB2 1.80 120 PHE H 120 PHE HB3 1.80 120 PHE H 120 PHE QD 1.80 120 PHE H 121 GLY H 1.80 120 PHE H 121 GLY HA2 1.80 120 PHE H 121 GLY HA3 1.80 120 PHE H 123 ILE QD1 1.80 120 PHE H 139 PHE QE 1.80 120 PHE H 147 ASN QB 1.80 120 PHE H 148 ALA HA 1.80 120 PHE H 148 ALA QB 1.80 120 PHE HA 120 PHE QE 1.80 120 PHE HA 121 GLY H 1.80 120 PHE HA 139 PHE QE 1.80 120 PHE HA 148 ALA HA 1.80 120 PHE HA 148 ALA QB 1.80 120 PHE HB2 121 GLY H 1.80 120 PHE HB2 139 PHE QE 1.80 120 PHE HB2 147 ASN H 1.80 120 PHE HB2 148 ALA H 1.80 120 PHE HB2 148 ALA HA 1.80 120 PHE HB2 148 ALA QB 1.80 120 PHE HB3 121 GLY H 1.80 120 PHE HB3 139 PHE HZ 1.80 120 PHE HB3 139 PHE QE 1.80 120 PHE HB3 147 ASN H 1.80 120 PHE HB3 147 ASN HB2 1.80 120 PHE HB3 147 ASN HB3 1.80 120 PHE HB3 147 ASN QB 1.80 120 PHE HB3 148 ALA H 1.80 120 PHE HB3 148 ALA HA 1.80 120 PHE HB3 148 ALA QB 1.80 120 PHE HZ 148 ALA HA 1.80 120 PHE HZ 151 TYR H 1.80 120 PHE HZ 151 TYR HA 1.80 120 PHE HZ 151 TYR HB2 1.80 120 PHE HZ 151 TYR HB3 1.80 120 PHE HZ 151 TYR QD 1.80 120 PHE HZ 151 TYR QE 1.80 120 PHE HZ 157 ILE HB 1.80 120 PHE HZ 157 ILE HG12 1.80 120 PHE HZ 157 ILE HG13 1.80 120 PHE HZ 157 ILE QG2 1.80 120 PHE QD 139 PHE QE 1.80 120 PHE QD 145 ALA HA 1.80 120 PHE QD 148 ALA QB 1.80 120 PHE QE 148 ALA HA 1.80 120 PHE QE 151 TYR H 1.80 120 PHE QE 151 TYR HA 1.80 120 PHE QE 157 ILE HG13 1.80 121 GLY H 121 GLY HA2 1.80 121 GLY H 122 PRO QD 1.80 121 GLY H 123 ILE QD1 1.80 121 GLY H 139 PHE QE 1.80 121 GLY H 147 ASN QB 1.80 121 GLY H 148 ALA QB 1.80 121 GLY HA2 122 PRO HA 1.80 121 GLY HA2 122 PRO HB3 1.80 121 GLY HA2 122 PRO HD2 1.80 121 GLY HA2 122 PRO HD3 1.80 121 GLY HA2 122 PRO HG3 1.80 121 GLY HA3 122 PRO HD2 1.80 121 GLY HA3 122 PRO HD3 1.80 121 GLY HA3 122 PRO HG3 1.80 121 GLY HA3 144 GLY H 1.80 121 GLY HA3 144 GLY HA2 1.80 121 GLY HA3 144 GLY HA3 1.80 122 PRO HA 123 ILE H 1.80 122 PRO HA 123 ILE HB 1.80 122 PRO HA 140 GLU HB2 1.80 122 PRO HA 140 GLU HB3 1.80 122 PRO HB2 123 ILE H 1.80 122 PRO HB2 139 PHE QD 1.80 122 PRO HB3 123 ILE H 1.80 122 PRO HD2 123 ILE H 1.80 122 PRO HD3 123 ILE H 1.80 122 PRO HG3 144 GLY H 1.80 122 PRO QD 143 LEU HB3 1.80 122 PRO QD 143 LEU QD1 1.80 122 PRO QD 143 LEU QD2 0.00 123 ILE H 123 ILE HB 1.80 123 ILE H 123 ILE QD1 1.80 123 ILE H 123 ILE QG2 1.80 123 ILE H 124 SER H 1.80 123 ILE H 139 PHE QD 1.80 123 ILE H 139 PHE QE 1.80 123 ILE H 140 GLU HB2 1.80 123 ILE HA 123 ILE QD1 1.80 123 ILE HA 123 ILE QG2 1.80 123 ILE HA 124 SER H 1.80 123 ILE HA 125 TYR H 1.80 123 ILE HA 137 VAL QG1 1.80 123 ILE HA 137 VAL QG2 0.00 123 ILE HA 139 PHE HA 1.80 123 ILE HA 139 PHE HB3 1.80 123 ILE HA 139 PHE QD 1.80 123 ILE HA 140 GLU H 1.80 123 ILE HA 140 GLU QG 1.80 123 ILE HB 123 ILE QD1 1.80 123 ILE HB 124 SER H 1.80 123 ILE HB 125 TYR H 1.80 123 ILE HB 126 VAL QG1 1.80 123 ILE HB 126 VAL QG2 0.00 123 ILE HB 139 PHE HA 1.80 123 ILE HB 139 PHE QE 1.80 123 ILE QD1 137 VAL QG1 1.80 123 ILE QD1 137 VAL QG2 0.00 123 ILE QD1 139 PHE HZ 1.80 123 ILE QD1 139 PHE QE 1.80 123 ILE QG2 124 SER H 1.80 123 ILE QG2 124 SER HA 1.80 123 ILE QG2 124 SER HB2 1.80 123 ILE QG2 124 SER HB3 1.80 123 ILE QG2 125 TYR H 1.80 123 ILE QG2 125 TYR HA 1.80 123 ILE QG2 125 TYR HB2 1.80 123 ILE QG2 125 TYR HB3 1.80 123 ILE QG2 125 TYR QD 1.80 123 ILE QG2 126 VAL H 1.80 123 ILE QG2 126 VAL HB 1.80 123 ILE QG2 126 VAL QG2 1.80 123 ILE QG2 126 VAL QG1 1.80 123 ILE QG2 126 VAL QG2 0.00 123 ILE QG2 137 VAL HA 1.80 123 ILE QG2 137 VAL QG1 1.80 123 ILE QG2 137 VAL QG2 0.00 123 ILE QG2 138 GLU H 1.80 123 ILE QG2 138 GLU HA 1.80 123 ILE QG2 139 PHE H 1.80 123 ILE QG2 139 PHE HA 1.80 123 ILE QG2 139 PHE HB2 1.80 123 ILE QG2 139 PHE QD 1.80 123 ILE QG2 139 PHE QE 1.80 123 ILE QG2 140 GLU H 1.80 123 ILE QG2 140 GLU HA 1.80 124 SER H 124 SER HB2 1.80 124 SER H 124 SER HB3 1.80 124 SER H 125 TYR H 1.80 124 SER H 125 TYR HB2 1.80 124 SER H 125 TYR HB3 1.80 124 SER H 126 VAL QG1 1.80 124 SER H 126 VAL QG2 0.00 124 SER H 137 VAL QG1 1.80 124 SER H 137 VAL QG2 0.00 124 SER H 138 GLU QB 1.80 124 SER H 139 PHE H 1.80 124 SER H 139 PHE HA 1.80 124 SER H 139 PHE HB3 1.80 124 SER H 139 PHE QD 1.80 124 SER H 140 GLU H 1.80 124 SER H 140 GLU HA 1.80 124 SER H 140 GLU HB3 1.80 124 SER H 140 GLU QG 1.80 124 SER H 141 ASP H 1.80 124 SER HA 124 SER HB3 1.80 124 SER HA 140 GLU HA 1.80 124 SER HA 140 GLU HB2 1.80 124 SER HA 140 GLU QG 1.80 124 SER HB2 125 TYR H 1.80 124 SER HB2 125 TYR HB2 1.80 124 SER HB2 125 TYR HB3 1.80 124 SER HB2 138 GLU HA 1.80 124 SER HB2 139 PHE HA 1.80 124 SER HB2 140 GLU H 1.80 124 SER HB2 140 GLU HA 1.80 124 SER HB2 140 GLU HB3 1.80 124 SER HB3 125 TYR H 1.80 124 SER HB3 125 TYR HB2 1.80 124 SER HB3 125 TYR HB3 1.80 124 SER HB3 125 TYR QD 1.80 124 SER HB3 138 GLU H 1.80 124 SER HB3 138 GLU HA 1.80 124 SER HB3 138 GLU QB 1.80 124 SER HB3 140 GLU H 1.80 124 SER HB3 140 GLU HA 1.80 124 SER HB3 140 GLU QG 1.80 125 TYR H 125 TYR HB2 1.80 125 TYR H 125 TYR HB3 1.80 125 TYR H 125 TYR QD 1.80 125 TYR H 126 VAL H 1.80 125 TYR H 126 VAL QG1 1.80 125 TYR H 126 VAL QG2 0.00 125 TYR H 137 VAL HA 1.80 125 TYR H 137 VAL QG1 1.80 125 TYR H 137 VAL QG2 0.00 125 TYR H 138 GLU H 1.80 125 TYR H 138 GLU HA 1.80 125 TYR H 138 GLU QB 1.80 125 TYR H 138 GLU QG 1.80 125 TYR H 139 PHE H 1.80 125 TYR H 140 GLU H 1.80 125 TYR H 140 GLU HA 1.80 125 TYR HA 125 TYR QD 1.80 125 TYR HA 126 VAL H 1.80 125 TYR HA 126 VAL HB 1.80 125 TYR HA 126 VAL QG1 1.80 125 TYR HA 126 VAL QG2 0.00 125 TYR HA 138 GLU H 1.80 125 TYR HB2 126 VAL H 1.80 125 TYR HB2 138 GLU H 1.80 125 TYR HB2 138 GLU QB 1.80 125 TYR HB2 138 GLU QG 1.80 125 TYR HB2 177 PRO HB2 1.80 125 TYR HB3 126 VAL H 1.80 125 TYR HB3 138 GLU H 1.80 125 TYR HB3 138 GLU QB 1.80 125 TYR HB3 173 LYS QD 1.80 125 TYR HB3 174 ILE H 1.80 125 TYR HB3 177 PRO HB3 1.80 125 TYR QD 126 VAL H 1.80 125 TYR QD 126 VAL HB 1.80 125 TYR QD 126 VAL QG1 1.80 125 TYR QD 126 VAL QG2 0.00 125 TYR QD 127 VAL H 1.80 125 TYR QD 127 VAL HB 1.80 125 TYR QD 127 VAL QG1 1.80 125 TYR QD 127 VAL QG2 0.00 125 TYR QD 136 LEU QD1 1.80 125 TYR QD 136 LEU QD2 0.00 125 TYR QD 137 VAL HA 1.80 125 TYR QD 138 GLU H 1.80 125 TYR QD 138 GLU QB 1.80 125 TYR QD 174 ILE H 1.80 125 TYR QD 177 PRO HB2 1.80 125 TYR QD 177 PRO QG 1.80 125 TYR QE 126 VAL H 1.80 125 TYR QE 127 VAL H 1.80 125 TYR QE 127 VAL HA 1.80 125 TYR QE 127 VAL HB 1.80 125 TYR QE 127 VAL QG1 1.80 125 TYR QE 127 VAL QG2 0.00 125 TYR QE 177 PRO HB3 1.80 125 TYR QE 177 PRO QD 1.80 125 TYR QE 177 PRO QG 1.80 126 VAL H 126 VAL HB 1.80 126 VAL H 126 VAL QG1 1.80 126 VAL H 126 VAL QG2 1.80 126 VAL H 126 VAL QG1 1.80 126 VAL H 126 VAL QG2 0.00 126 VAL H 127 VAL H 1.80 126 VAL H 127 VAL HB 1.80 126 VAL H 127 VAL QG1 1.80 126 VAL H 127 VAL QG2 0.00 126 VAL H 137 VAL HA 1.80 126 VAL H 138 GLU H 1.80 126 VAL HA 126 VAL QG1 1.80 126 VAL HA 126 VAL QG2 1.80 126 VAL HA 127 VAL H 1.80 126 VAL HA 127 VAL HB 1.80 126 VAL HA 127 VAL QG1 1.80 126 VAL HA 127 VAL QG2 0.00 126 VAL HA 136 LEU H 1.80 126 VAL HA 137 VAL HA 1.80 126 VAL HA 137 VAL QG1 1.80 126 VAL HA 137 VAL QG2 1.80 126 VAL HA 137 VAL QG1 1.80 126 VAL HA 137 VAL QG2 0.00 126 VAL HA 138 GLU H 1.80 126 VAL HB 127 VAL H 1.80 126 VAL HB 137 VAL QG1 1.80 126 VAL HB 137 VAL QG2 0.00 126 VAL QG1 127 VAL H 1.80 126 VAL QG2 127 VAL H 0.00 126 VAL QG1 137 VAL HA 1.80 126 VAL QG2 137 VAL HA 0.00 127 VAL H 127 VAL QG1 1.80 127 VAL H 127 VAL QG2 0.00 127 VAL H 128 VAL HA 1.80 127 VAL H 135 ALA QB 1.80 127 VAL H 136 LEU H 1.80 127 VAL H 136 LEU HA 1.80 127 VAL H 136 LEU QB 1.80 127 VAL H 137 VAL HA 1.80 127 VAL H 137 VAL QG1 1.80 127 VAL H 137 VAL QG2 0.00 127 VAL H 138 GLU H 1.80 127 VAL HA 127 VAL QG1 1.80 127 VAL HA 127 VAL QG2 1.80 127 VAL HA 127 VAL QG1 1.80 127 VAL HA 127 VAL QG2 0.00 127 VAL HA 128 VAL HA 1.80 127 VAL HA 135 ALA QB 1.80 127 VAL HA 136 LEU QB 1.80 127 VAL HB 128 VAL HA 1.80 127 VAL HB 136 LEU H 1.80 127 VAL HB 136 LEU HB2 1.80 127 VAL HB 136 LEU HB3 1.80 127 VAL HB 177 PRO HB3 1.80 127 VAL QG1 128 VAL H 1.80 127 VAL QG1 128 VAL HA 1.80 127 VAL QG1 129 MET H 1.80 127 VAL QG1 135 ALA HA 1.80 127 VAL QG2 128 VAL H 1.80 127 VAL QG2 128 VAL HA 1.80 127 VAL QG2 135 ALA HA 1.80 127 VAL QG1 129 MET H 1.80 127 VAL QG2 129 MET H 0.00 127 VAL QG1 129 MET HA 1.80 127 VAL QG2 129 MET HA 0.00 127 VAL QG2 129 MET QB 1.80 127 VAL QG1 129 MET QB 0.00 127 VAL QG1 129 MET QE 1.80 127 VAL QG2 129 MET QE 0.00 127 VAL QG1 135 ALA HA 1.80 127 VAL QG2 135 ALA HA 0.00 127 VAL QG1 135 ALA QB 1.80 127 VAL QG2 135 ALA QB 0.00 127 VAL QG1 136 LEU H 1.80 127 VAL QG2 136 LEU H 0.00 127 VAL QG2 136 LEU QB 1.80 127 VAL QG1 136 LEU QB 0.00 127 VAL QG2 136 LEU QD1 1.80 127 VAL QG1 136 LEU QD1 0.00 127 VAL QG1 136 LEU QD2 0.00 127 VAL QG2 136 LEU QD2 0.00 128 VAL H 128 VAL QG1 1.80 128 VAL H 128 VAL QG2 0.00 128 VAL H 129 MET H 1.80 128 VAL H 129 MET HA 1.80 128 VAL H 129 MET QE 1.80 128 VAL H 135 ALA HA 1.80 128 VAL H 135 ALA QB 1.80 128 VAL H 136 LEU H 1.80 128 VAL HA 128 VAL QG1 1.80 128 VAL HA 128 VAL QG2 1.80 128 VAL HA 128 VAL QG1 1.80 128 VAL HA 128 VAL QG2 0.00 128 VAL HA 129 MET H 1.80 128 VAL HA 129 MET HA 1.80 128 VAL HA 129 MET QB 1.80 128 VAL HA 135 ALA H 1.80 128 VAL HA 135 ALA HA 1.80 128 VAL HA 135 ALA QB 1.80 128 VAL HA 136 LEU H 1.80 128 VAL HB 135 ALA QB 1.80 128 VAL HB 136 LEU H 1.80 128 VAL QG1 135 ALA QB 1.80 128 VAL QG1 129 MET H 1.80 128 VAL QG2 129 MET H 0.00 128 VAL QG1 129 MET HA 1.80 128 VAL QG2 129 MET HA 0.00 128 VAL QG1 134 GLN H 1.80 128 VAL QG2 134 GLN H 0.00 128 VAL QG1 135 ALA HA 1.80 128 VAL QG2 135 ALA HA 0.00 128 VAL QG1 135 ALA QB 1.80 128 VAL QG2 135 ALA QB 0.00 128 VAL QG1 136 LEU H 1.80 128 VAL QG2 136 LEU H 0.00 129 MET H 129 MET QB 1.80 129 MET H 129 MET QE 1.80 129 MET H 134 GLN H 1.80 129 MET H 135 ALA H 1.80 129 MET H 135 ALA HA 1.80 129 MET H 135 ALA QB 1.80 129 MET H 136 LEU H 1.80 129 MET HA 129 MET QE 1.80 129 MET HA 134 GLN H 1.80 129 MET QB 129 MET QE 1.80 129 MET QB 134 GLN H 1.80 129 MET QB 135 ALA HA 1.80 129 MET QE 134 GLN QG 1.80 129 MET QE 135 ALA HA 1.80 129 MET QE 136 LEU QD1 1.80 129 MET QE 136 LEU QD2 0.00 132 LYS H 133 ARG H 1.80 132 LYS H 133 ARG HA 1.80 132 LYS H 133 ARG HB2 1.80 133 ARG H 133 ARG HB2 1.80 133 ARG H 133 ARG HB3 1.80 133 ARG H 133 ARG HG2 1.80 133 ARG H 133 ARG HG3 1.80 133 ARG H 133 ARG QD 1.80 133 ARG H 133 ARG QG 1.80 133 ARG H 134 GLN H 1.80 133 ARG HA 133 ARG HD2 1.80 133 ARG HA 133 ARG HD3 1.80 133 ARG HA 133 ARG HG2 1.80 133 ARG HA 133 ARG HG3 1.80 133 ARG HA 134 GLN H 1.80 133 ARG HA 134 GLN HA 1.80 133 ARG HA 134 GLN HB2 1.80 133 ARG HB2 133 ARG HD2 1.80 133 ARG HB2 133 ARG HD3 1.80 133 ARG HB2 133 ARG QD 1.80 133 ARG HB2 134 GLN H 1.80 133 ARG HB3 133 ARG QD 1.80 133 ARG QD 134 GLN H 1.80 133 ARG QG 164 ALA QB 1.80 134 GLN H 134 GLN HB2 1.80 134 GLN H 134 GLN HB3 1.80 134 GLN H 134 GLN QG 1.80 134 GLN H 135 ALA H 1.80 134 GLN H 135 ALA HA 1.80 134 GLN H 135 ALA QB 1.80 134 GLN HA 134 GLN HG2 1.80 134 GLN HA 134 GLN HG3 1.80 134 GLN HA 134 GLN QG 1.80 134 GLN HA 135 ALA H 1.80 134 GLN HA 135 ALA QB 1.80 134 GLN HB2 135 ALA H 1.80 134 GLN HB2 135 ALA HA 1.80 134 GLN HB3 135 ALA H 1.80 134 GLN HB3 135 ALA HA 1.80 134 GLN HB3 135 ALA QB 1.80 134 GLN HG2 135 ALA H 1.80 134 GLN HG3 135 ALA H 1.80 134 GLN QG 135 ALA H 1.80 135 ALA H 135 ALA QB 1.80 135 ALA HA 136 LEU H 1.80 135 ALA HA 136 LEU HA 1.80 135 ALA HA 136 LEU HB2 1.80 135 ALA HA 136 LEU HB3 1.80 135 ALA HA 136 LEU QB 1.80 135 ALA HA 136 LEU QD1 1.80 135 ALA HA 136 LEU QD2 0.00 135 ALA QB 136 LEU H 1.80 136 LEU H 136 LEU QB 1.80 136 LEU H 136 LEU QD1 1.80 136 LEU H 136 LEU QD2 0.00 136 LEU H 137 VAL H 1.80 136 LEU H 137 VAL HA 1.80 136 LEU H 137 VAL QG1 1.80 136 LEU H 137 VAL QG2 0.00 136 LEU HA 136 LEU QD1 1.80 136 LEU HA 136 LEU QD2 0.00 136 LEU HA 137 VAL H 1.80 136 LEU HA 137 VAL HA 1.80 136 LEU HA 137 VAL HB 1.80 136 LEU HA 137 VAL QG1 1.80 136 LEU HA 137 VAL QG2 1.80 136 LEU HA 137 VAL QG1 1.80 136 LEU HA 137 VAL QG2 0.00 136 LEU HB2 136 LEU QD1 1.80 136 LEU HB2 136 LEU QD2 1.80 136 LEU HB3 136 LEU QD1 1.80 136 LEU HB3 136 LEU QD2 1.80 136 LEU QB 136 LEU QD1 1.80 136 LEU QB 136 LEU QD2 0.00 136 LEU QB 137 VAL H 1.80 136 LEU QB 137 VAL HA 1.80 136 LEU QB 174 ILE QD1 1.80 136 LEU QD1 137 VAL H 1.80 136 LEU QD2 137 VAL H 1.80 136 LEU QD1 137 VAL H 1.80 136 LEU QD2 137 VAL H 0.00 136 LEU QD1 137 VAL QG1 1.80 136 LEU QD2 137 VAL QG1 0.00 136 LEU QD1 137 VAL QG2 0.00 136 LEU QD2 137 VAL QG2 0.00 136 LEU QD1 138 GLU H 1.80 136 LEU QD2 138 GLU H 0.00 136 LEU QD2 138 GLU QG 1.80 136 LEU QD1 138 GLU QG 0.00 136 LEU QD1 174 ILE H 1.80 136 LEU QD2 174 ILE H 0.00 136 LEU QD1 174 ILE QD1 1.80 136 LEU QD2 174 ILE QD1 0.00 137 VAL H 137 VAL HB 1.80 137 VAL H 137 VAL QG1 1.80 137 VAL H 137 VAL QG2 1.80 137 VAL H 137 VAL QG1 1.80 137 VAL H 137 VAL QG2 0.00 137 VAL H 138 GLU H 1.80 137 VAL HA 137 VAL QG1 1.80 137 VAL HA 137 VAL QG2 1.80 137 VAL HA 137 VAL QG1 1.80 137 VAL HA 137 VAL QG2 0.00 137 VAL HA 138 GLU H 1.80 137 VAL HB 138 GLU H 1.80 137 VAL HB 139 PHE QD 1.80 137 VAL HB 139 PHE QE 1.80 137 VAL QG1 138 GLU H 1.80 137 VAL QG2 138 GLU H 0.00 137 VAL QG1 138 GLU HA 1.80 137 VAL QG2 138 GLU HA 0.00 137 VAL QG1 139 PHE H 1.80 137 VAL QG2 139 PHE H 0.00 137 VAL QG1 139 PHE QD 1.80 137 VAL QG2 139 PHE QD 0.00 137 VAL QG1 139 PHE QE 1.80 137 VAL QG2 139 PHE QE 0.00 137 VAL QG1 140 GLU H 1.80 137 VAL QG2 140 GLU H 0.00 137 VAL QG2 166 VAL QG1 1.80 137 VAL QG1 166 VAL QG1 0.00 137 VAL QG1 166 VAL QG2 0.00 137 VAL QG2 166 VAL QG2 0.00 138 GLU H 138 GLU QB 1.80 138 GLU H 138 GLU QG 1.80 138 GLU H 139 PHE H 1.80 138 GLU HA 139 PHE H 1.80 138 GLU HA 139 PHE HB2 1.80 138 GLU HA 139 PHE QD 1.80 138 GLU HA 173 LYS HA 1.80 138 GLU HA 174 ILE H 1.80 138 GLU HG2 139 PHE H 1.80 138 GLU HG3 139 PHE H 1.80 138 GLU QB 173 LYS QD 1.80 138 GLU QB 174 ILE H 1.80 138 GLU QG 173 LYS HA 1.80 138 GLU QG 173 LYS QD 1.80 138 GLU QG 174 ILE H 1.80 139 PHE H 139 PHE HB2 1.80 139 PHE H 139 PHE HB3 1.80 139 PHE H 139 PHE QD 1.80 139 PHE H 139 PHE QE 1.80 139 PHE H 140 GLU H 1.80 139 PHE H 141 ASP H 1.80 139 PHE H 145 ALA H 1.80 139 PHE H 145 ALA HA 1.80 139 PHE H 145 ALA QB 1.80 139 PHE HA 139 PHE QD 1.80 139 PHE HA 140 GLU H 1.80 139 PHE HA 140 GLU HA 1.80 139 PHE HA 140 GLU HB2 1.80 139 PHE HA 140 GLU HB3 1.80 139 PHE HA 141 ASP H 1.80 139 PHE HB2 140 GLU H 1.80 139 PHE HB2 141 ASP H 1.80 139 PHE HB2 141 ASP HA 1.80 139 PHE HB2 144 GLY H 1.80 139 PHE HB2 144 GLY HA3 1.80 139 PHE HB2 145 ALA H 1.80 139 PHE HB2 145 ALA QB 1.80 139 PHE HB2 146 CYS H 1.80 139 PHE HB3 140 GLU H 1.80 139 PHE HB3 140 GLU HA 1.80 139 PHE HB3 140 GLU HB3 1.80 139 PHE HB3 141 ASP H 1.80 139 PHE HB3 141 ASP HB2 1.80 139 PHE HB3 141 ASP HB3 1.80 139 PHE HB3 144 GLY H 1.80 139 PHE HB3 145 ALA H 1.80 139 PHE HB3 145 ALA HA 1.80 139 PHE HB3 145 ALA QB 1.80 139 PHE QD 140 GLU H 1.80 139 PHE QD 140 GLU HB3 1.80 139 PHE QD 141 ASP H 1.80 139 PHE QD 144 GLY H 1.80 139 PHE QD 144 GLY HA2 1.80 139 PHE QD 144 GLY HA3 1.80 139 PHE QD 145 ALA H 1.80 139 PHE QD 145 ALA HA 1.80 139 PHE QD 145 ALA QB 1.80 139 PHE QE 140 GLU H 1.80 139 PHE QE 144 GLY HA3 1.80 139 PHE QE 145 ALA H 1.80 139 PHE QE 145 ALA HA 1.80 139 PHE QE 148 ALA QB 1.80 140 GLU H 140 GLU HB2 1.80 140 GLU H 140 GLU HB3 1.80 140 GLU H 140 GLU QG 1.80 140 GLU H 141 ASP H 1.80 140 GLU H 141 ASP HA 1.80 140 GLU H 141 ASP HB2 1.80 140 GLU H 141 ASP HB3 1.80 140 GLU H 144 GLY HA3 1.80 140 GLU HA 140 GLU HB3 1.80 140 GLU HA 140 GLU QG 1.80 140 GLU HA 141 ASP H 1.80 140 GLU HA 141 ASP HA 1.80 140 GLU HA 141 ASP HB3 1.80 140 GLU HB2 141 ASP H 1.80 140 GLU HB2 141 ASP HB2 1.80 140 GLU HB2 141 ASP HB3 1.80 140 GLU HB3 140 GLU QG 1.80 140 GLU HB3 141 ASP H 1.80 140 GLU HB3 141 ASP HA 1.80 140 GLU HB3 141 ASP HB2 1.80 140 GLU HB3 141 ASP HB3 1.80 140 GLU QG 141 ASP HB2 1.80 141 ASP H 141 ASP HB2 1.80 141 ASP H 141 ASP HB3 1.80 141 ASP H 142 VAL QG1 1.80 141 ASP H 142 VAL QG2 0.00 141 ASP H 144 GLY H 1.80 141 ASP H 144 GLY HA3 1.80 141 ASP H 145 ALA H 1.80 141 ASP HA 141 ASP HB2 1.80 141 ASP HA 142 VAL H 1.80 141 ASP HA 142 VAL HA 1.80 141 ASP HA 142 VAL QG1 1.80 141 ASP HA 142 VAL QG2 0.00 141 ASP HA 143 LEU H 1.80 141 ASP HA 143 LEU HB3 1.80 141 ASP HA 144 GLY H 1.80 141 ASP HB2 142 VAL H 1.80 141 ASP HB2 143 LEU H 1.80 141 ASP HB2 143 LEU HB3 1.80 141 ASP HB2 144 GLY H 1.80 141 ASP HB3 142 VAL H 1.80 141 ASP HB3 142 VAL HA 1.80 141 ASP HB3 142 VAL QG1 1.80 141 ASP HB3 142 VAL QG2 0.00 141 ASP HB3 143 LEU H 1.80 141 ASP HB3 143 LEU HA 1.80 141 ASP HB3 143 LEU HB2 1.80 141 ASP HB3 143 LEU HB3 1.80 141 ASP HB3 143 LEU QD1 1.80 141 ASP HB3 143 LEU QD2 0.00 141 ASP HB3 144 GLY H 1.80 141 ASP HB3 144 GLY HA2 1.80 141 ASP HB3 144 GLY HA3 1.80 141 ASP HB3 145 ALA H 1.80 142 VAL H 142 VAL HB 1.80 142 VAL H 142 VAL QG1 1.80 142 VAL H 142 VAL QG2 1.80 142 VAL H 142 VAL QG1 1.80 142 VAL H 142 VAL QG2 0.00 142 VAL H 143 LEU H 1.80 142 VAL H 143 LEU HA 1.80 142 VAL H 143 LEU HB2 1.80 142 VAL H 143 LEU HB3 1.80 142 VAL H 144 GLY H 1.80 142 VAL H 145 ALA QB 1.80 142 VAL HA 142 VAL HB 1.80 142 VAL HA 142 VAL QG1 1.80 142 VAL HA 142 VAL QG2 1.80 142 VAL HA 142 VAL QG1 1.80 142 VAL HA 142 VAL QG2 0.00 142 VAL HA 143 LEU HA 1.80 142 VAL HA 144 GLY H 1.80 142 VAL HA 145 ALA H 1.80 142 VAL HA 145 ALA QB 1.80 142 VAL HA 146 CYS H 1.80 142 VAL HA 146 CYS HB2 1.80 142 VAL HB 143 LEU H 1.80 142 VAL HB 145 ALA QB 1.80 142 VAL QG1 143 LEU H 1.80 142 VAL QG2 143 LEU H 0.00 142 VAL QG1 143 LEU HA 1.80 142 VAL QG2 143 LEU HA 0.00 142 VAL QG1 143 LEU HB2 1.80 142 VAL QG2 143 LEU HB2 0.00 142 VAL QG1 145 ALA QB 1.80 142 VAL QG2 145 ALA QB 0.00 142 VAL QG1 146 CYS H 1.80 142 VAL QG2 146 CYS H 0.00 142 VAL QG1 168 TYR QE 1.80 142 VAL QG2 168 TYR QE 0.00 143 LEU H 143 LEU HA 1.80 143 LEU H 143 LEU HB2 1.80 143 LEU H 143 LEU HB3 1.80 143 LEU H 144 GLY H 1.80 143 LEU H 144 GLY HA3 1.80 143 LEU H 145 ALA H 1.80 143 LEU H 146 CYS H 1.80 143 LEU H 146 CYS HB3 1.80 143 LEU HA 143 LEU HG 1.80 143 LEU HA 143 LEU QD1 1.80 143 LEU HA 143 LEU QD2 0.00 143 LEU HA 144 GLY HA2 1.80 143 LEU HA 145 ALA H 1.80 143 LEU HA 146 CYS H 1.80 143 LEU HA 146 CYS HA 1.80 143 LEU HA 146 CYS HB2 1.80 143 LEU HA 146 CYS HB3 1.80 143 LEU HA 147 ASN H 1.80 143 LEU HB2 143 LEU QD1 1.80 143 LEU HB2 143 LEU QD2 1.80 143 LEU HB2 143 LEU QD1 1.80 143 LEU HB2 143 LEU QD2 0.00 143 LEU HB2 144 GLY H 1.80 143 LEU HB2 145 ALA H 1.80 143 LEU HB3 143 LEU QD1 1.80 143 LEU HB3 143 LEU QD2 0.00 143 LEU HB3 144 GLY H 1.80 143 LEU HB3 144 GLY HA2 1.80 143 LEU HB3 144 GLY HA3 1.80 143 LEU HB3 145 ALA H 1.80 143 LEU HB3 146 CYS H 1.80 143 LEU HG 144 GLY H 1.80 143 LEU HG 144 GLY HA2 1.80 143 LEU HG 146 CYS H 1.80 143 LEU HG 146 CYS HB3 1.80 143 LEU HG 147 ASN H 1.80 143 LEU HG 147 ASN QB 1.80 143 LEU QD1 144 GLY H 1.80 143 LEU QD2 144 GLY H 1.80 143 LEU QD1 144 GLY H 1.80 143 LEU QD2 144 GLY H 0.00 143 LEU QD1 144 GLY HA2 1.80 143 LEU QD2 144 GLY HA2 0.00 143 LEU QD1 144 GLY HA3 1.80 143 LEU QD2 144 GLY HA3 0.00 143 LEU QD1 146 CYS HB3 1.80 143 LEU QD2 146 CYS HB3 0.00 143 LEU QD1 147 ASN H 1.80 143 LEU QD2 147 ASN H 0.00 143 LEU QD1 147 ASN HA 1.80 143 LEU QD2 147 ASN HA 0.00 143 LEU QD1 147 ASN QB 1.80 143 LEU QD2 147 ASN QB 0.00 144 GLY H 144 GLY HA3 1.80 144 GLY H 145 ALA H 1.80 144 GLY H 145 ALA HA 1.80 144 GLY H 145 ALA QB 1.80 144 GLY H 146 CYS H 1.80 144 GLY H 147 ASN H 1.80 144 GLY HA2 145 ALA HA 1.80 144 GLY HA2 146 CYS H 1.80 144 GLY HA2 147 ASN H 1.80 144 GLY HA2 147 ASN HB2 1.80 144 GLY HA2 147 ASN HB3 1.80 144 GLY HA2 147 ASN QB 1.80 144 GLY HA3 145 ALA H 1.80 144 GLY HA3 146 CYS H 1.80 144 GLY HA3 147 ASN H 1.80 144 GLY HA3 147 ASN QB 1.80 145 ALA H 145 ALA QB 1.80 145 ALA H 146 CYS H 1.80 145 ALA H 146 CYS HB2 1.80 145 ALA H 146 CYS HB3 1.80 145 ALA H 147 ASN H 1.80 145 ALA H 168 TYR QE 1.80 145 ALA HA 147 ASN H 1.80 145 ALA HA 148 ALA H 1.80 145 ALA HA 148 ALA HA 1.80 145 ALA HA 148 ALA QB 1.80 145 ALA HA 149 VAL H 1.80 145 ALA HA 149 VAL QG1 1.80 145 ALA HA 149 VAL QG2 0.00 145 ALA QB 146 CYS H 1.80 145 ALA QB 147 ASN H 1.80 145 ALA QB 149 VAL QG1 1.80 145 ALA QB 149 VAL QG2 0.00 145 ALA QB 168 TYR QD 1.80 145 ALA QB 168 TYR QE 1.80 146 CYS H 146 CYS HB2 1.80 146 CYS H 146 CYS HB3 1.80 146 CYS H 147 ASN H 1.80 146 CYS H 147 ASN HA 1.80 146 CYS H 148 ALA H 1.80 146 CYS H 149 VAL H 1.80 146 CYS H 149 VAL QG1 1.80 146 CYS H 149 VAL QG2 0.00 146 CYS H 168 TYR QD 1.80 146 CYS H 168 TYR QE 1.80 146 CYS HA 149 VAL H 1.80 146 CYS HA 149 VAL HB 1.80 146 CYS HA 149 VAL QG1 1.80 146 CYS HA 149 VAL QG2 0.00 146 CYS HB2 147 ASN H 1.80 146 CYS HB2 147 ASN HA 1.80 146 CYS HB2 168 TYR QE 1.80 146 CYS HB3 147 ASN H 1.80 146 CYS HB3 147 ASN HA 1.80 146 CYS HB3 168 TYR QE 1.80 147 ASN H 147 ASN HA 1.80 147 ASN H 147 ASN QB 1.80 147 ASN H 148 ALA H 1.80 147 ASN H 148 ALA HA 1.80 147 ASN H 148 ALA QB 1.80 147 ASN H 149 VAL QG1 1.80 147 ASN H 149 VAL QG2 0.00 147 ASN HA 148 ALA HA 1.80 147 ASN HA 148 ALA QB 1.80 147 ASN HA 149 VAL H 1.80 147 ASN HB2 148 ALA H 1.80 147 ASN HB2 148 ALA HA 1.80 147 ASN HB3 148 ALA H 1.80 147 ASN HB3 148 ALA HA 1.80 147 ASN QB 148 ALA H 1.80 147 ASN QB 148 ALA QB 1.80 148 ALA H 149 VAL H 1.80 148 ALA H 149 VAL HB 1.80 148 ALA H 149 VAL QG1 1.80 148 ALA H 149 VAL QG2 0.00 148 ALA H 150 ASN H 1.80 148 ALA HA 149 VAL HA 1.80 148 ALA HA 149 VAL QG1 1.80 148 ALA HA 149 VAL QG2 0.00 148 ALA HA 151 TYR H 1.80 148 ALA HA 151 TYR HB2 1.80 148 ALA HA 151 TYR HB3 1.80 148 ALA HA 152 ALA H 1.80 148 ALA HA 152 ALA QB 1.80 148 ALA HA 166 VAL QG1 1.80 148 ALA HA 166 VAL QG2 1.80 148 ALA HA 166 VAL QG1 1.80 148 ALA HA 166 VAL QG2 0.00 148 ALA QB 149 VAL H 1.80 148 ALA QB 149 VAL HA 1.80 148 ALA QB 149 VAL QG1 1.80 148 ALA QB 149 VAL QG2 0.00 148 ALA QB 150 ASN H 1.80 148 ALA QB 151 TYR H 1.80 148 ALA QB 151 TYR HB2 1.80 148 ALA QB 151 TYR HB3 1.80 148 ALA QB 152 ALA H 1.80 148 ALA QB 166 VAL HB 1.80 148 ALA QB 166 VAL QG1 1.80 148 ALA QB 166 VAL QG2 1.80 148 ALA QB 166 VAL QG1 1.80 148 ALA QB 166 VAL QG2 0.00 148 ALA QB 168 TYR QE 1.80 149 VAL H 149 VAL HB 1.80 149 VAL H 149 VAL QG1 1.80 149 VAL H 149 VAL QG2 1.80 149 VAL H 149 VAL QG1 1.80 149 VAL H 149 VAL QG2 0.00 149 VAL H 150 ASN H 1.80 149 VAL H 168 TYR H 1.80 149 VAL H 168 TYR QD 1.80 149 VAL H 168 TYR QE 1.80 149 VAL HA 149 VAL QG1 1.80 149 VAL HA 149 VAL QG2 1.80 149 VAL HA 151 TYR H 1.80 149 VAL HA 152 ALA H 1.80 149 VAL HA 152 ALA HA 1.80 149 VAL HA 152 ALA QB 1.80 149 VAL HA 153 ALA HA 1.80 149 VAL HA 153 ALA QB 1.80 149 VAL HA 166 VAL QG1 1.80 149 VAL HA 166 VAL QG2 1.80 149 VAL HA 167 ASN H 1.80 149 VAL HA 167 ASN QB 1.80 149 VAL HA 168 TYR QE 1.80 149 VAL HB 150 ASN H 1.80 149 VAL HB 151 TYR H 1.80 149 VAL HB 167 ASN QB 1.80 149 VAL HB 168 TYR QE 1.80 149 VAL QG1 150 ASN H 1.80 149 VAL QG1 151 TYR H 1.80 149 VAL QG1 152 ALA H 1.80 149 VAL QG1 152 ALA QB 1.80 149 VAL QG1 167 ASN HA 1.80 149 VAL QG1 167 ASN HB2 1.80 149 VAL QG1 167 ASN HB3 1.80 149 VAL QG1 168 TYR H 1.80 149 VAL QG1 168 TYR HB3 1.80 149 VAL QG1 168 TYR QD 1.80 149 VAL QG1 168 TYR QE 1.80 149 VAL QG2 150 ASN H 1.80 149 VAL QG2 152 ALA H 1.80 149 VAL QG2 152 ALA QB 1.80 149 VAL QG2 167 ASN HA 1.80 149 VAL QG2 167 ASN HB2 1.80 149 VAL QG2 167 ASN HB3 1.80 149 VAL QG2 168 TYR H 1.80 149 VAL QG2 168 TYR HB3 1.80 149 VAL QG2 168 TYR QD 1.80 149 VAL QG2 168 TYR QE 1.80 149 VAL QG1 150 ASN HA 1.80 149 VAL QG2 150 ASN HA 0.00 149 VAL QG1 151 TYR H 1.80 149 VAL QG2 151 TYR H 0.00 149 VAL QG1 152 ALA H 1.80 149 VAL QG2 152 ALA H 0.00 149 VAL QG1 152 ALA QB 1.80 149 VAL QG2 152 ALA QB 0.00 149 VAL QG1 153 ALA QB 1.80 149 VAL QG2 153 ALA QB 0.00 149 VAL QG1 166 VAL H 1.80 149 VAL QG2 166 VAL H 0.00 149 VAL QG2 166 VAL QG1 1.80 149 VAL QG1 166 VAL QG2 0.00 149 VAL QG2 166 VAL QG2 0.00 149 VAL QG1 166 VAL QG1 0.00 149 VAL QG1 167 ASN H 1.80 149 VAL QG2 167 ASN H 0.00 149 VAL QG1 167 ASN HA 1.80 149 VAL QG2 167 ASN HA 0.00 149 VAL QG1 167 ASN QB 1.80 149 VAL QG2 167 ASN QB 0.00 149 VAL QG1 168 TYR H 1.80 149 VAL QG2 168 TYR H 0.00 149 VAL QG1 168 TYR HB2 1.80 149 VAL QG2 168 TYR HB2 0.00 149 VAL QG1 168 TYR HB3 1.80 149 VAL QG2 168 TYR HB3 0.00 149 VAL QG1 168 TYR QE 1.80 149 VAL QG2 168 TYR QE 0.00 150 ASN H 151 TYR H 1.80 150 ASN H 151 TYR HB3 1.80 150 ASN H 152 ALA H 1.80 150 ASN H 153 ALA QB 1.80 151 TYR H 151 TYR HB2 1.80 151 TYR H 151 TYR HB3 1.80 151 TYR H 151 TYR QD 1.80 151 TYR H 153 ALA QB 1.80 151 TYR HA 151 TYR QD 1.80 151 TYR HA 151 TYR QE 1.80 151 TYR HA 152 ALA QB 1.80 151 TYR HA 153 ALA H 1.80 151 TYR HB2 152 ALA H 1.80 151 TYR HB2 152 ALA QB 1.80 151 TYR HB2 153 ALA H 1.80 151 TYR HB2 155 ASN QB 1.80 151 TYR HB2 157 ILE HG12 1.80 151 TYR HB2 157 ILE HG13 1.80 151 TYR HB3 152 ALA H 1.80 151 TYR HB3 152 ALA QB 1.80 151 TYR HB3 157 ILE HG13 1.80 151 TYR QD 152 ALA H 1.80 151 TYR QD 152 ALA HA 1.80 151 TYR QD 152 ALA QB 1.80 151 TYR QD 155 ASN HB2 1.80 151 TYR QD 155 ASN HB3 1.80 151 TYR QD 155 ASN QB 1.80 151 TYR QD 156 GLN H 1.80 151 TYR QD 157 ILE H 1.80 151 TYR QD 157 ILE HB 1.80 151 TYR QD 157 ILE HG12 1.80 151 TYR QD 157 ILE HG13 1.80 151 TYR QD 157 ILE QD1 1.80 151 TYR QD 157 ILE QG2 1.80 151 TYR QE 152 ALA H 1.80 151 TYR QE 155 ASN HB2 1.80 151 TYR QE 155 ASN HB3 1.80 151 TYR QE 156 GLN H 1.80 151 TYR QE 157 ILE H 1.80 151 TYR QE 157 ILE HB 1.80 151 TYR QE 157 ILE HG12 1.80 151 TYR QE 157 ILE HG13 1.80 151 TYR QE 158 TYR H 1.80 152 ALA H 152 ALA QB 1.80 152 ALA H 153 ALA H 1.80 152 ALA H 153 ALA HA 1.80 152 ALA H 153 ALA QB 1.80 152 ALA H 155 ASN QB 1.80 152 ALA H 157 ILE HB 1.80 152 ALA H 157 ILE HG12 1.80 152 ALA H 157 ILE HG13 1.80 152 ALA H 166 VAL QG1 1.80 152 ALA H 166 VAL QG2 1.80 152 ALA H 166 VAL QG1 1.80 152 ALA H 166 VAL QG2 0.00 152 ALA HA 154 ASP H 1.80 152 ALA HA 155 ASN H 1.80 152 ALA HA 155 ASN QB 1.80 152 ALA HA 156 GLN H 1.80 152 ALA HA 156 GLN HA 1.80 152 ALA HA 157 ILE H 1.80 152 ALA HA 157 ILE HB 1.80 152 ALA HA 165 PHE QD 1.80 152 ALA HA 166 VAL QG1 1.80 152 ALA HA 166 VAL QG2 0.00 152 ALA QB 153 ALA H 1.80 152 ALA QB 153 ALA HA 1.80 152 ALA QB 156 GLN HA 1.80 152 ALA QB 157 ILE H 1.80 152 ALA QB 157 ILE HB 1.80 152 ALA QB 157 ILE HG13 1.80 152 ALA QB 157 ILE QG2 1.80 152 ALA QB 165 PHE H 1.80 152 ALA QB 165 PHE HB2 1.80 152 ALA QB 166 VAL H 1.80 152 ALA QB 166 VAL HB 1.80 152 ALA QB 166 VAL QG1 1.80 152 ALA QB 166 VAL QG2 1.80 152 ALA QB 166 VAL QG1 1.80 152 ALA QB 166 VAL QG2 0.00 152 ALA QB 167 ASN QB 1.80 153 ALA H 153 ALA QB 1.80 153 ALA H 154 ASP H 1.80 153 ALA H 154 ASP HA 1.80 153 ALA H 167 ASN QB 1.80 153 ALA HA 154 ASP HA 1.80 153 ALA QB 154 ASP H 1.80 153 ALA QB 154 ASP HA 1.80 153 ALA QB 167 ASN QB 1.80 154 ASP H 155 ASN H 1.80 154 ASP H 155 ASN HA 1.80 154 ASP H 155 ASN QB 1.80 154 ASP HA 155 ASN HA 1.80 155 ASN H 156 GLN H 1.80 155 ASN HA 156 GLN H 1.80 155 ASN QB 156 GLN H 1.80 156 GLN H 156 GLN HB2 1.80 156 GLN H 156 GLN HB3 1.80 156 GLN H 156 GLN HG2 1.80 156 GLN H 156 GLN HG3 1.80 156 GLN H 156 GLN QB 1.80 156 GLN H 157 ILE H 1.80 156 GLN H 158 TYR QE 1.80 156 GLN H 158 TYR QD 0.00 156 GLN H 163 PRO QB 1.80 156 GLN H 165 PHE QE 1.80 156 GLN HA 156 GLN HG2 1.80 156 GLN HA 156 GLN HG3 1.80 156 GLN HA 156 GLN QG 1.80 156 GLN HA 157 ILE H 1.80 156 GLN HA 157 ILE QG2 1.80 156 GLN HA 158 TYR QE 1.80 156 GLN HA 158 TYR QD 0.00 156 GLN HA 163 PRO QB 1.80 156 GLN HB2 164 ALA H 1.80 156 GLN HB3 164 ALA H 1.80 156 GLN HG2 157 ILE H 1.80 156 GLN HG2 158 TYR QE 1.80 156 GLN HG2 158 TYR QD 0.00 156 GLN HG2 163 PRO HA 1.80 156 GLN HG3 157 ILE H 1.80 156 GLN HG3 158 TYR QE 1.80 156 GLN HG3 158 TYR QD 0.00 156 GLN HG3 163 PRO HA 1.80 156 GLN QB 156 GLN QG 1.80 156 GLN QB 157 ILE H 1.80 156 GLN QB 158 TYR QD 1.80 156 GLN QB 158 TYR QE 0.00 156 GLN QB 163 PRO HA 1.80 156 GLN QB 163 PRO QB 1.80 156 GLN QB 164 ALA H 1.80 156 GLN QG 157 ILE H 1.80 156 GLN QG 158 TYR QE 1.80 156 GLN QG 158 TYR QD 0.00 156 GLN QG 163 PRO HA 1.80 156 GLN QG 164 ALA H 1.80 156 GLN QG 164 ALA QB 1.80 156 GLN QG 165 PHE QE 1.80 157 ILE H 157 ILE HB 1.80 157 ILE H 157 ILE HG12 1.80 157 ILE H 157 ILE HG13 1.80 157 ILE H 157 ILE QD1 1.80 157 ILE H 157 ILE QG2 1.80 157 ILE H 158 TYR H 1.80 157 ILE H 158 TYR QE 1.80 157 ILE H 158 TYR QD 0.00 157 ILE H 164 ALA H 1.80 157 ILE H 164 ALA QB 1.80 157 ILE H 165 PHE HB2 1.80 157 ILE H 165 PHE HB3 1.80 157 ILE H 165 PHE QD 1.80 157 ILE H 166 VAL QG1 1.80 157 ILE H 166 VAL QG2 0.00 157 ILE HA 157 ILE HG12 1.80 157 ILE HA 157 ILE HG13 1.80 157 ILE HA 157 ILE QD1 1.80 157 ILE HA 157 ILE QG2 1.80 157 ILE HA 158 TYR H 1.80 157 ILE HA 158 TYR HB2 1.80 157 ILE HA 158 TYR QE 1.80 157 ILE HA 158 TYR QD 0.00 157 ILE HB 158 TYR H 1.80 157 ILE HB 165 PHE HA 1.80 157 ILE HB 166 VAL QG1 1.80 157 ILE HB 166 VAL QG2 0.00 157 ILE HG12 158 TYR H 1.80 157 ILE HG12 158 TYR HB2 1.80 157 ILE HG13 158 TYR H 1.80 157 ILE QD1 158 TYR H 1.80 157 ILE QG2 157 ILE HG12 1.80 157 ILE QG2 157 ILE HG13 1.80 157 ILE QG2 157 ILE QD1 1.80 157 ILE QG2 158 TYR H 1.80 157 ILE QG2 158 TYR HB2 1.80 157 ILE QG2 158 TYR HB3 1.80 157 ILE QG2 159 ILE HA 1.80 157 ILE QG2 163 PRO HA 1.80 157 ILE QG2 164 ALA H 1.80 157 ILE QG2 165 PHE H 1.80 158 TYR H 158 TYR HB2 1.80 158 TYR H 158 TYR HB3 1.80 158 TYR H 158 TYR QD 1.80 158 TYR H 158 TYR QE 1.80 158 TYR H 158 TYR QD 0.00 158 TYR H 159 ILE H 1.80 158 TYR H 159 ILE HG12 1.80 158 TYR H 159 ILE HG13 1.80 158 TYR H 163 PRO HA 1.80 158 TYR HA 159 ILE H 1.80 158 TYR HA 159 ILE HG12 1.80 158 TYR HA 160 ALA H 1.80 158 TYR HA 161 GLY H 1.80 158 TYR HA 162 HIS H 1.80 158 TYR HA 163 PRO HA 1.80 158 TYR HA 163 PRO QB 1.80 158 TYR HA 164 ALA H 1.80 158 TYR HB2 159 ILE H 1.80 158 TYR HB2 159 ILE HA 1.80 158 TYR HB2 161 GLY HA2 1.80 158 TYR HB2 162 HIS H 1.80 158 TYR HB2 163 PRO HA 1.80 158 TYR HB3 159 ILE H 1.80 158 TYR HB3 159 ILE HA 1.80 158 TYR HB3 159 ILE HB 1.80 158 TYR HB3 160 ALA H 1.80 158 TYR HB3 161 GLY H 1.80 158 TYR HB3 161 GLY HA2 1.80 158 TYR HB3 162 HIS H 1.80 158 TYR HB3 163 PRO HA 1.80 158 TYR HB3 164 ALA H 1.80 158 TYR HB3 164 ALA QB 1.80 158 TYR QD 159 ILE H 1.80 158 TYR QD 161 GLY H 1.80 158 TYR QD 161 GLY HA3 1.80 158 TYR QD 162 HIS H 1.80 158 TYR QD 162 HIS HA 1.80 158 TYR QD 162 HIS HB3 1.80 158 TYR QD 162 HIS HD2 1.80 158 TYR QD 163 PRO QB 1.80 158 TYR QE 161 GLY HA3 1.80 158 TYR QE 162 HIS H 1.80 158 TYR QE 162 HIS HA 1.80 158 TYR QE 159 ILE H 1.80 158 TYR QD 159 ILE H 0.00 158 TYR QE 159 ILE HB 1.80 158 TYR QD 159 ILE HB 0.00 158 TYR QE 159 ILE HG13 1.80 158 TYR QD 159 ILE HG13 0.00 158 TYR QE 161 GLY H 1.80 158 TYR QD 161 GLY H 0.00 158 TYR QE 161 GLY HA2 1.80 158 TYR QD 161 GLY HA2 0.00 158 TYR QE 161 GLY HA3 1.80 158 TYR QD 161 GLY HA3 0.00 158 TYR QD 162 HIS H 1.80 158 TYR QE 162 HIS H 0.00 158 TYR QE 162 HIS HA 1.80 158 TYR QD 162 HIS HA 0.00 158 TYR QE 162 HIS HB2 1.80 158 TYR QD 162 HIS HB2 0.00 158 TYR QE 162 HIS HB3 1.80 158 TYR QD 162 HIS HB3 0.00 158 TYR QE 163 PRO HA 1.80 158 TYR QD 163 PRO HA 0.00 158 TYR QE 163 PRO HD2 1.80 158 TYR QD 163 PRO HD2 0.00 158 TYR QE 163 PRO HD3 1.80 158 TYR QD 163 PRO HD3 0.00 158 TYR QE 163 PRO HG3 1.80 158 TYR QD 163 PRO HG3 0.00 158 TYR QE 163 PRO QB 1.80 158 TYR QD 163 PRO QB 0.00 158 TYR QE 164 ALA H 1.80 158 TYR QD 164 ALA H 0.00 158 TYR QE 164 ALA QB 1.80 158 TYR QD 164 ALA QB 0.00 159 ILE H 159 ILE HB 1.80 159 ILE H 159 ILE HG12 1.80 159 ILE H 159 ILE HG13 1.80 159 ILE H 159 ILE QD1 1.80 159 ILE H 159 ILE QG2 1.80 159 ILE H 160 ALA H 1.80 159 ILE H 161 GLY H 1.80 159 ILE H 161 GLY HA2 1.80 159 ILE H 162 HIS H 1.80 159 ILE H 162 HIS HB2 1.80 159 ILE H 162 HIS HB3 1.80 159 ILE H 164 ALA H 1.80 159 ILE HA 159 ILE HG12 1.80 159 ILE HA 159 ILE HG13 1.80 159 ILE HA 159 ILE QG2 1.80 159 ILE HA 160 ALA QB 1.80 159 ILE HA 161 GLY H 1.80 159 ILE HB 159 ILE HG13 1.80 159 ILE HB 159 ILE QD1 1.80 159 ILE HB 160 ALA H 1.80 159 ILE HB 161 GLY H 1.80 159 ILE HB 162 HIS H 1.80 159 ILE HB 164 ALA QB 1.80 159 ILE HG12 160 ALA H 1.80 159 ILE HG12 164 ALA H 1.80 159 ILE HG12 164 ALA QB 1.80 159 ILE HG13 160 ALA H 1.80 159 ILE HG13 161 GLY H 1.80 159 ILE HG13 162 HIS H 1.80 159 ILE HG13 164 ALA H 1.80 159 ILE HG13 164 ALA HA 1.80 159 ILE QD1 160 ALA H 1.80 159 ILE QD1 164 ALA H 1.80 159 ILE QD1 164 ALA HA 1.80 159 ILE QD1 164 ALA QB 1.80 159 ILE QD1 165 PHE H 1.80 159 ILE QG2 159 ILE HG12 1.80 159 ILE QG2 160 ALA H 1.80 159 ILE QG2 160 ALA HA 1.80 159 ILE QG2 160 ALA QB 1.80 159 ILE QG2 161 GLY H 1.80 160 ALA H 160 ALA QB 1.80 160 ALA H 161 GLY H 1.80 160 ALA H 161 GLY HA2 1.80 160 ALA H 161 GLY HA3 1.80 160 ALA H 162 HIS H 1.80 160 ALA HA 161 GLY H 1.80 160 ALA HA 161 GLY HA2 1.80 160 ALA HA 162 HIS H 1.80 160 ALA QB 161 GLY H 1.80 160 ALA QB 161 GLY HA2 1.80 160 ALA QB 161 GLY HA3 1.80 160 ALA QB 162 HIS H 1.80 160 ALA QB 162 HIS HB2 1.80 160 ALA QB 162 HIS HD2 1.80 161 GLY H 161 GLY HA2 1.80 161 GLY H 162 HIS H 1.80 161 GLY H 162 HIS HA 1.80 161 GLY H 162 HIS HB2 1.80 161 GLY H 162 HIS HD2 1.80 161 GLY HA2 162 HIS H 1.80 161 GLY HA2 162 HIS HA 1.80 161 GLY HA2 162 HIS HD2 1.80 161 GLY HA3 162 HIS H 1.80 161 GLY HA3 162 HIS HA 1.80 161 GLY HA3 162 HIS HD2 1.80 162 HIS H 162 HIS HB2 1.80 162 HIS H 162 HIS HB3 1.80 162 HIS H 162 HIS HD2 1.80 162 HIS H 163 PRO HD2 1.80 162 HIS H 163 PRO HD3 1.80 162 HIS H 164 ALA QB 1.80 162 HIS HA 162 HIS HD2 1.80 162 HIS HA 162 HIS HE1 1.80 162 HIS HA 163 PRO HA 1.80 162 HIS HA 163 PRO HD2 1.80 162 HIS HA 163 PRO HD3 1.80 162 HIS HA 163 PRO HG2 1.80 162 HIS HA 163 PRO HG3 1.80 162 HIS HA 163 PRO QB 1.80 162 HIS HB2 162 HIS HD2 1.80 162 HIS HB2 162 HIS HE1 1.80 162 HIS HB2 163 PRO HD2 1.80 162 HIS HB2 163 PRO HD3 1.80 162 HIS HB2 163 PRO HG2 1.80 162 HIS HB3 162 HIS HE1 1.80 162 HIS HB3 163 PRO HD2 1.80 162 HIS HB3 163 PRO HD3 1.80 162 HIS HB3 163 PRO HG2 1.80 162 HIS HB3 163 PRO HG3 1.80 162 HIS HB3 163 PRO QB 1.80 162 HIS HB3 164 ALA QB 1.80 162 HIS HD2 163 PRO HD2 1.80 162 HIS HE1 163 PRO HD2 1.80 163 PRO HA 164 ALA H 1.80 163 PRO HA 164 ALA HA 1.80 163 PRO HA 164 ALA QB 1.80 163 PRO HD2 164 ALA H 1.80 163 PRO QB 164 ALA H 1.80 163 PRO QB 164 ALA QB 1.80 163 PRO QB 165 PHE HZ 1.80 163 PRO QB 165 PHE QE 1.80 164 ALA H 164 ALA QB 1.80 164 ALA H 165 PHE H 1.80 164 ALA HA 165 PHE H 1.80 164 ALA HA 165 PHE HB2 1.80 164 ALA HA 165 PHE QD 1.80 164 ALA QB 165 PHE H 1.80 164 ALA QB 165 PHE HA 1.80 164 ALA QB 165 PHE HB2 1.80 164 ALA QB 165 PHE HB3 1.80 164 ALA QB 165 PHE QD 1.80 165 PHE H 165 PHE HB2 1.80 165 PHE H 165 PHE HB3 1.80 165 PHE H 165 PHE QD 1.80 165 PHE H 166 VAL H 1.80 165 PHE HA 165 PHE QD 1.80 165 PHE HA 165 PHE QE 1.80 165 PHE HA 166 VAL H 1.80 165 PHE HA 166 VAL QG1 1.80 165 PHE HA 166 VAL QG2 0.00 165 PHE HB2 166 VAL H 1.80 165 PHE HB2 166 VAL QG1 1.80 165 PHE HB2 166 VAL QG2 0.00 165 PHE HB3 166 VAL H 1.80 165 PHE HB3 166 VAL QG1 1.80 165 PHE HB3 166 VAL QG2 1.80 165 PHE HB3 166 VAL QG1 1.80 165 PHE HB3 166 VAL QG2 0.00 165 PHE QD 166 VAL H 1.80 165 PHE QD 166 VAL QG1 1.80 165 PHE QD 166 VAL QG2 0.00 166 VAL H 166 VAL HB 1.80 166 VAL H 166 VAL QG1 1.80 166 VAL H 166 VAL QG2 1.80 166 VAL H 166 VAL QG1 1.80 166 VAL H 166 VAL QG2 0.00 166 VAL HA 166 VAL QG1 1.80 166 VAL HA 166 VAL QG2 1.80 166 VAL HA 167 ASN H 1.80 166 VAL HA 167 ASN QB 1.80 166 VAL HB 167 ASN H 1.80 166 VAL QG1 167 ASN H 1.80 166 VAL QG2 167 ASN H 1.80 166 VAL QG1 167 ASN H 1.80 166 VAL QG2 167 ASN H 0.00 166 VAL QG2 167 ASN QB 1.80 166 VAL QG1 167 ASN QB 0.00 167 ASN HA 168 TYR H 1.80 167 ASN HB2 168 TYR H 1.80 167 ASN HB2 168 TYR QD 1.80 167 ASN HB3 168 TYR H 1.80 167 ASN HB3 168 TYR QD 1.80 168 TYR H 168 TYR HB2 1.80 168 TYR H 168 TYR HB3 1.80 168 TYR H 168 TYR QD 1.80 168 TYR H 168 TYR QE 1.80 168 TYR H 169 SER H 1.80 168 TYR HA 168 TYR QD 1.80 168 TYR HA 169 SER H 1.80 168 TYR HB2 169 SER H 1.80 168 TYR HB2 169 SER QB 1.80 168 TYR HB3 169 SER H 1.80 168 TYR QD 169 SER H 1.80 169 SER H 169 SER QB 1.80 169 SER H 171 SER H 1.80 169 SER H 171 SER QB 1.80 169 SER QB 171 SER QB 1.80 171 SER H 171 SER HB2 1.80 171 SER H 171 SER HB3 1.80 171 SER H 171 SER QB 1.80 171 SER HA 172 GLN HG2 1.80 171 SER HA 172 GLN QB 1.80 171 SER HA 173 LYS H 1.80 171 SER QB 172 GLN H 1.80 171 SER QB 172 GLN QB 1.80 171 SER QB 173 LYS H 1.80 172 GLN H 172 GLN HG3 1.80 172 GLN H 173 LYS H 1.80 172 GLN HA 172 GLN HG2 1.80 172 GLN HA 172 GLN HG3 1.80 172 GLN HG2 173 LYS H 1.80 172 GLN HG2 173 LYS HG2 1.80 172 GLN HG2 173 LYS QB 1.80 172 GLN HG3 173 LYS H 1.80 172 GLN HG3 173 LYS HG3 1.80 172 GLN QB 172 GLN HG2 1.80 172 GLN QB 173 LYS H 1.80 172 GLN QB 173 LYS QB 1.80 173 LYS H 173 LYS HB2 1.80 173 LYS H 173 LYS HB3 1.80 173 LYS H 173 LYS HG2 1.80 173 LYS H 173 LYS HG3 1.80 173 LYS H 173 LYS QB 1.80 173 LYS H 173 LYS QD 1.80 173 LYS H 174 ILE H 1.80 173 LYS HA 173 LYS HG2 1.80 173 LYS HA 173 LYS HG3 1.80 173 LYS HA 173 LYS QD 1.80 173 LYS HA 173 LYS QE 1.80 173 LYS HA 174 ILE H 1.80 173 LYS HB2 173 LYS QE 1.80 173 LYS HB3 173 LYS QE 1.80 173 LYS HG2 173 LYS QD 1.80 173 LYS HG2 173 LYS QE 1.80 173 LYS HG3 173 LYS QE 1.80 173 LYS HG3 174 ILE H 1.80 173 LYS HG3 177 PRO QD 1.80 173 LYS QB 173 LYS HG2 1.80 173 LYS QB 173 LYS QE 1.80 173 LYS QB 174 ILE H 1.80 173 LYS QD 173 LYS QE 1.80 173 LYS QD 174 ILE H 1.80 173 LYS QD 174 ILE QD1 1.80 173 LYS QD 176 ARG H 1.80 173 LYS QD 177 PRO HB3 1.80 173 LYS QD 177 PRO QD 1.80 173 LYS QD 177 PRO QG 1.80 173 LYS QE 174 ILE H 1.80 174 ILE H 177 PRO QG 1.80 174 ILE QD1 177 PRO HB3 1.80 174 ILE QD1 177 PRO QG 1.80 177 PRO HA 179 ASP H 1.80 177 PRO HB2 178 GLY QA 1.80 177 PRO HB2 179 ASP H 1.80 177 PRO HB3 178 GLY QA 1.80 177 PRO QD 178 GLY H 1.80 177 PRO QD 178 GLY QA 1.80 178 GLY QA 179 ASP H 1.80 178 GLY QA 179 ASP HA 1.80 178 GLY QA 179 ASP QB 1.80 179 ASP H 179 ASP QB 1.80 179 ASP H 180 SER H 1.80 179 ASP HA 180 SER H 1.80 179 ASP QB 180 SER HA 1.80 179 ASP QB 180 SER QB 1.80 180 SER HA 180 SER QB 1.80 180 SER HA 181 ASP QB 1.80 180 SER QB 181 ASP QB 1.80 181 ASP HA 182 ASP H 1.80 182 ASP H 182 ASP QB 1.80 182 ASP HA 183 SER H 1.80 182 ASP QB 183 SER HA 1.80 182 ASP QB 183 SER QB 1.80 183 SER HA 183 SER QB 1.80 183 SER QB 184 ARG QB 1.80 183 SER QB 184 ARG QG 1.80 184 ARG H 184 ARG QG 1.80 184 ARG HA 184 ARG QD 1.80 184 ARG HA 185 SER QB 1.80 184 ARG HB2 184 ARG QD 1.80 184 ARG HB2 186 VAL QG1 1.80 184 ARG HB2 186 VAL QG2 1.80 184 ARG HB3 184 ARG QD 1.80 184 ARG HB3 186 VAL QG1 1.80 184 ARG HB3 186 VAL QG2 1.80 184 ARG QB 184 ARG QG 1.80 184 ARG QB 185 SER HA 1.80 184 ARG QB 185 SER QB 1.80 184 ARG QB 186 VAL QG1 1.80 184 ARG QB 186 VAL QG2 0.00 184 ARG QD 185 SER QB 1.80 184 ARG QG 185 SER QB 1.80 184 ARG QG 186 VAL HB 1.80 185 SER HA 185 SER QB 1.80 185 SER QB 186 VAL H 1.80 185 SER QB 186 VAL QG1 1.80 185 SER QB 186 VAL QG2 0.00 186 VAL H 188 SER H 1.80 186 VAL HA 186 VAL QG1 1.80 186 VAL HA 186 VAL QG2 1.80 186 VAL HB 187 ASN HB2 1.80 186 VAL HB 187 ASN HB3 1.80 186 VAL HB 187 ASN QB 1.80 186 VAL QG1 187 ASN HA 1.80 186 VAL QG2 187 ASN HA 1.80 186 VAL QG2 187 ASN QB 1.80 186 VAL QG1 187 ASN QB 0.00 186 VAL QG1 188 SER H 1.80 186 VAL QG2 188 SER H 0.00 187 ASN HA 187 ASN QB 1.80
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