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 |
|
|
639488 |
6q6e   |
34336 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
154 LEU QD1 154 LEU H 4.30 49 LEU QD2 49 LEU H 5.10 147 ILE QD1 147 ILE H 5.80 9 MET HB2 10 LYS H 5.40 9 MET HB2 9 MET HA 4.30 6 VAL QG1 6 VAL H 6.00 161 ALA HA 162 SER HB2 6.00 5 ALA HA 5 ALA H 4.70 5 ALA HA 6 VAL QG2 6.00 5 ALA HA 6 VAL QG1 0.00 5 ALA QB 5 ALA HA 2.70 5 ALA QB 6 VAL H 4.00 7 THR HB 7 THR H 4.00 7 THR HB 8 PRO HD3 5.00 7 THR QG2 7 THR H 3.80 7 THR QG2 7 THR HB 2.60 8 PRO HA 9 MET H 3.30 8 PRO HB2 8 PRO HA 3.30 8 PRO HB3 8 PRO HA 3.30 8 PRO HD2 8 PRO HB2 5.00 8 PRO HD3 8 PRO HB2 6.00 8 PRO HD2 8 PRO HG2 3.10 8 PRO HD2 8 PRO HG3 3.60 8 PRO HD3 8 PRO HG3 3.30 8 PRO HD3 8 PRO HG2 3.80 8 PRO QG 8 PRO HD3 3.00 8 PRO QG 8 PRO HD2 2.80 8 PRO QG 8 PRO HB2 2.90 191 GLU HB2 192 ILE H 5.20 127 GLU HB3 127 GLU H 5.10 192 ILE HB 192 ILE QD1 3.90 123 ILE HA 123 ILE H 4.10 119 VAL HA 120 MET H 4.50 192 ILE HA 192 ILE HB 4.30 192 ILE HA 192 ILE QD1 6.00 192 ILE QG2 192 ILE H 4.90 192 ILE QG2 193 THR H 4.30 151 ILE QG2 151 ILE H 5.40 151 ILE QG2 152 ALA H 5.00 151 ILE QG2 171 PHE QE 4.00 151 ILE QG2 171 PHE HZ 0.00 192 ILE QG2 137 MET HA 6.00 192 ILE QD1 192 ILE H 4.70 192 ILE QD1 80 ALA H 6.00 123 ILE QD1 123 ILE H 6.00 123 ILE QD1 124 ASP H 6.00 123 ILE QD1 207 LEU HA 6.00 192 ILE QG2 192 ILE HB 2.60 193 THR QG2 193 THR H 3.50 193 THR QG2 193 THR HB 3.10 220 THR QG2 220 THR HB 2.40 220 THR QG2 220 THR H 6.00 220 THR QG2 221 GLN H 4.70 26 THR QG2 26 THR H 3.60 81 THR QG2 81 THR H 4.90 81 THR QG2 82 GLU H 4.60 81 THR QG2 85 LYS HE2 3.50 73 THR QG2 72 TYR QE 6.00 73 THR QG2 72 TYR QD 0.00 73 THR QG2 74 SER H 5.80 193 THR HA 193 THR QG2 3.80 193 THR HA 196 LEU QD1 6.00 193 THR HA 196 LEU QD2 0.00 194 GLU HG2 194 GLU HA 4.90 194 GLU HG3 194 GLU HA 4.30 194 GLU HG2 194 GLU H 5.00 194 GLU HG3 195 LEU H 5.40 194 GLU HB3 194 GLU HA 4.50 194 GLU HB2 194 GLU H 3.30 194 GLU HA 194 GLU HB2 4.30 195 LEU HB2 195 LEU H 3.80 195 LEU HB3 195 LEU H 4.70 195 LEU HB3 196 LEU H 4.80 195 LEU HB2 196 LEU H 4.60 195 LEU HB3 195 LEU HA 4.50 195 LEU HB2 195 LEU HA 4.50 195 LEU HB2 195 LEU HB3 3.00 195 LEU HB2 195 LEU HG 4.00 195 LEU HB3 195 LEU HG 4.00 195 LEU HB3 195 LEU QD1 6.00 195 LEU HB2 195 LEU QD1 3.00 195 LEU HA 195 LEU H 4.00 195 LEU HA 195 LEU QD1 3.30 195 LEU HA 195 LEU QD2 0.00 200 ILE HG12 200 ILE H 4.60 195 LEU QD1 195 LEU H 6.00 195 LEU QD1 195 LEU HA 6.00 195 LEU QD2 195 LEU H 6.00 195 LEU HG 195 LEU HA 3.60 196 LEU QD1 197 ARG H 6.00 196 LEU QD1 196 LEU HA 3.30 196 LEU QD2 196 LEU H 6.00 196 LEU QD2 197 ARG H 6.00 197 ARG HG2 197 ARG H 6.00 199 GLU HB2 199 GLU H 3.30 199 GLU HG3 199 GLU H 5.20 199 GLU HG2 199 GLU H 4.60 199 GLU HG2 200 ILE H 5.40 200 ILE HB 201 GLU H 6.00 200 ILE HB 200 ILE H 5.20 200 ILE QG2 200 ILE HA 3.80 200 ILE QG2 200 ILE HB 3.60 200 ILE QD1 201 GLU H 6.00 41 ILE QD1 72 TYR QE 6.00 41 ILE QD1 72 TYR QD 0.00 200 ILE HG13 200 ILE H 5.40 125 SER HA 126 VAL H 4.10 220 THR HA 220 THR H 3.60 201 GLU HB3 201 GLU H 4.50 201 GLU HB3 201 GLU HA 5.40 201 GLU HB2 201 GLU HA 4.50 201 GLU HB3 202 PRO HD2 5.60 201 GLU HB2 202 PRO HD2 6.00 201 GLU HB3 202 PRO HD3 4.30 201 GLU HB2 202 PRO HD3 6.00 201 GLU HB3 196 LEU QD2 6.00 201 GLU HB3 196 LEU QD1 0.00 201 GLU HG2 201 GLU H 4.90 201 GLU HG2 201 GLU HA 4.30 99 LYS HA 99 LYS H 2.80 10 LYS HA 11 ARG H 3.10 120 MET QE 120 MET H 4.80 122 MET QE 122 MET H 6.00 24 MET QE 31 ASN HD22 6.00 137 MET QE 193 THR H 6.00 137 MET QE 137 MET H 6.00 131 MET QE 131 MET H 6.00 120 MET QE 115 ILE QG2 6.00 137 MET QE 192 ILE QG2 6.00 137 MET QE 76 VAL QG2 6.00 120 MET HB3 121 ASN H 5.00 120 MET HB2 120 MET HA 4.30 120 MET HG2 120 MET H 3.80 120 MET HG3 120 MET H 4.70 120 MET HG2 120 MET HA 4.30 120 MET HG3 120 MET HA 4.40 119 VAL HA 115 ILE QG2 6.00 119 VAL HA 119 VAL QG1 3.40 119 VAL HB 120 MET H 3.80 12 VAL HB 12 VAL H 3.10 70 LYS HB2 70 LYS H 2.90 119 VAL HB 119 VAL QG2 3.00 12 VAL HB 12 VAL QG2 2.40 12 VAL HB 12 VAL QG1 0.00 119 VAL QG1 119 VAL H 6.00 12 VAL QG2 12 VAL H 6.00 12 VAL QG1 13 PRO HD3 6.00 12 VAL QG2 12 VAL HA 3.10 12 VAL QG2 11 ARG HA 6.00 119 VAL QG2 119 VAL H 6.00 126 VAL QG2 125 SER H 6.00 126 VAL QG2 126 VAL H 6.00 126 VAL QG2 127 GLU H 3.80 126 VAL QG2 123 ILE HA 6.00 119 VAL QG2 116 ASN HB2 3.80 118 LYS HA 118 LYS H 3.40 118 LYS HA 119 VAL H 4.10 118 LYS HA 118 LYS HB2 3.10 117 PRO HA 118 LYS H 4.30 117 PRO HA 119 VAL H 6.00 117 PRO HA 117 PRO HG2 5.20 117 PRO HB2 117 PRO HA 3.60 128 LYS HB2 128 LYS H 3.30 117 PRO HD2 117 PRO HA 4.90 13 PRO HD2 13 PRO HD3 3.30 117 PRO HD2 117 PRO HB2 6.00 117 PRO HG2 117 PRO HD2 3.10 118 LYS HB2 118 LYS H 2.90 117 PRO HB2 118 LYS H 4.30 121 ASN HB2 121 ASN HA 4.50 121 ASN HB2 118 LYS HA 5.00 121 ASN HB2 118 LYS HB2 5.80 116 ASN HB2 116 ASN HA 4.50 116 ASN HB2 119 VAL HA 5.60 116 ASN HB2 119 VAL HB 5.00 125 SER HB2 125 SER H 3.30 88 SER HB2 89 GLY H 4.30 132 SER HB2 132 SER H 3.30 132 SER HB2 133 LEU H 3.80 124 ASP HA 125 SER H 5.80 124 ASP HA 124 ASP HB3 4.80 124 ASP QB 124 ASP H 3.50 124 ASP QB 124 ASP HA 4.10 217 PHE HA 217 PHE QD 4.10 126 VAL HA 129 LYS H 5.00 126 VAL HA 126 VAL HB 4.50 126 VAL HB 126 VAL H 4.00 126 VAL HB 127 GLU H 4.60 126 VAL HB 126 VAL QG2 2.90 126 VAL QG2 127 GLU HG2 6.00 126 VAL QG1 126 VAL HB 2.90 126 VAL QG1 127 GLU H 6.00 127 GLU HA 127 GLU H 4.60 127 GLU HA 127 GLU HG2 4.80 127 GLU HA 127 GLU HB2 4.30 127 GLU HA 127 GLU HB3 4.80 127 GLU HB2 127 GLU H 4.30 127 GLU HG2 127 GLU H 4.50 127 GLU HG3 127 GLU HA 4.60 127 GLU HG3 124 ASP HA 4.90 127 GLU HG2 124 ASP HA 5.80 151 ILE HB 151 ILE QD1 3.90 128 LYS HA 128 LYS H 3.60 128 LYS HG2 128 LYS H 3.40 128 LYS HG3 128 LYS H 4.30 128 LYS HD2 128 LYS H 4.30 130 GLU HA 130 GLU HB3 6.00 130 GLU HA 130 GLU HB2 5.00 129 LYS HB2 130 GLU H 5.20 131 MET HG2 131 MET H 3.90 131 MET HG3 131 MET H 4.00 131 MET HG2 131 MET HA 4.10 131 MET HG3 131 MET HA 4.30 131 MET HB2 131 MET H 3.60 131 MET HB2 131 MET HA 4.00 22 MET QE 21 TRP H 6.00 22 MET QE 22 MET H 4.60 22 MET QE 23 LYS H 6.00 22 MET QE 18 PHE QE 6.00 22 MET QE 21 TRP HA 6.00 22 MET QE 22 MET HA 3.60 22 MET QE 40 LEU HA 6.00 47 MET QE 154 LEU H 5.10 47 MET QE 47 MET HG2 3.90 47 MET QE 47 MET HG3 3.60 47 MET QE 154 LEU QD1 3.10 47 MET QE 154 LEU QD2 6.00 22 MET QE 25 ALA QB 6.00 182 MET QE 147 ILE QG2 6.00 182 MET QE 182 MET HG2 4.80 182 MET QE 72 TYR QD 6.00 182 MET QE 72 TYR QE 0.00 182 MET QE 144 LYS H 6.00 182 MET QE 148 GLU H 6.00 182 MET QE 147 ILE H 6.00 182 MET QE 182 MET H 6.00 136 MET QE 136 MET HB2 3.30 136 MET QE 36 TRP HD1 6.00 131 MET QE 131 MET HA 6.00 133 LEU HB2 133 LEU H 3.40 133 LEU QD1 133 LEU H 5.20 133 LEU QD2 133 LEU H 6.00 133 LEU QD2 137 MET H 6.00 134 LYS HA 137 MET H 4.50 134 LYS HA 135 HIS H 4.60 134 LYS HA 134 LYS HG2 4.90 135 HIS HA 135 HIS HB2 4.70 135 HIS HA 135 HIS HB3 5.20 135 HIS QB 136 MET H 5.20 135 HIS QB 135 HIS H 4.10 135 HIS QB 135 HIS HA 4.60 135 HIS QB 132 SER HA 5.00 137 MET HA 137 MET H 4.30 137 MET HB2 137 MET H 3.80 137 MET HG3 137 MET H 5.40 137 MET HG2 137 MET H 4.00 139 THR QG2 139 THR H 6.00 139 THR QG2 36 TRP HE3 6.00 139 THR QG2 36 TRP HH2 6.00 139 THR QG2 36 TRP HZ3 0.00 140 VAL HA 140 VAL QG2 5.10 140 VAL HA 140 VAL QG1 0.00 140 VAL HB 140 VAL HA 3.00 140 VAL HB 140 VAL QG2 3.10 140 VAL HB 140 VAL QG1 0.00 140 VAL QG2 140 VAL H 3.40 140 VAL QG2 141 LEU H 6.00 140 VAL QG2 36 TRP HH2 4.00 140 VAL QG2 36 TRP HZ3 0.00 140 VAL QG2 140 VAL HA 4.30 140 VAL QG2 76 VAL QG1 6.00 140 VAL QG1 140 VAL HA 4.50 79 VAL QG1 36 TRP HH2 5.20 140 VAL QG1 141 LEU H 6.00 140 VAL QG1 140 VAL H 6.00 79 VAL QG1 79 VAL H 4.70 153 THR QG2 157 TYR QE 6.00 153 THR QG2 153 THR H 4.90 153 THR QG2 154 LEU H 5.00 140 VAL QG1 140 VAL HB 3.10 140 VAL QG1 76 VAL QG1 6.00 141 LEU HB3 142 LYS H 5.80 141 LEU HB3 141 LEU H 5.00 141 LEU HG 141 LEU H 3.50 141 LEU QD2 141 LEU H 6.00 141 LEU QD2 72 TYR QD 6.00 141 LEU QD1 141 LEU H 6.00 206 LYS HA 207 LEU H 3.90 145 HIS HA 145 HIS HB2 6.00 145 HIS HB3 145 HIS HA 4.70 145 HIS HB3 142 LYS HA 6.00 147 ILE QG2 148 GLU H 5.00 147 ILE QG2 147 ILE H 5.10 115 ILE QG2 116 ASN H 3.60 115 ILE QG2 115 ILE H 6.00 14 ILE QG2 15 LEU H 6.00 14 ILE QG2 14 ILE H 5.00 14 ILE QG2 17 ASN H 6.00 14 ILE QG2 17 ASN HD21 6.00 115 ILE QG2 217 PHE HZ 6.00 115 ILE QG2 217 PHE QE 0.00 115 ILE QG2 217 PHE QD 6.00 123 ILE QG2 124 ASP H 6.00 123 ILE QG2 123 ILE H 6.00 30 ILE QG2 35 SER H 6.00 30 ILE QG2 38 PHE QE 6.00 30 ILE QG2 38 PHE QD 6.00 147 ILE QD1 72 TYR H 6.00 147 ILE QD1 148 GLU H 6.00 147 ILE QD1 72 TYR QE 6.00 147 ILE QD1 72 TYR QD 0.00 147 ILE QD1 73 THR H 6.00 115 ILE QD1 116 ASN H 6.00 115 ILE QD1 115 ILE H 5.00 115 ILE QD1 217 PHE HZ 6.00 115 ILE QD1 217 PHE QE 0.00 115 ILE QD1 217 PHE QD 6.00 147 ILE QD1 72 TYR HB2 4.50 147 ILE QD1 147 ILE HB 4.30 115 ILE QD1 115 ILE HG12 2.70 147 ILE HB 147 ILE H 5.40 148 GLU HG2 148 GLU HA 4.90 148 GLU HB2 148 GLU H 3.80 148 GLU HA 148 GLU H 5.00 148 GLU HA 148 GLU HG3 6.00 221 GLN HB3 221 GLN H 4.50 149 GLU HG2 149 GLU H 4.30 150 THR QG2 154 LEU H 5.80 150 THR QG2 151 ILE H 6.00 150 THR QG2 153 THR H 6.00 150 THR QG2 150 THR H 6.00 150 THR QG2 44 PHE QD 4.70 150 THR QG2 44 PHE HZ 6.00 150 THR QG2 153 THR HB 5.80 150 THR QG2 47 MET HG2 6.00 150 THR QG2 47 MET HG3 6.00 150 THR HA 150 THR H 5.60 150 THR HB 150 THR H 6.00 90 LEU HA 91 ALA H 5.00 216 ASP HA 217 PHE H 4.70 114 LYS HA 115 ILE H 2.70 4 ARG HA 5 ALA H 3.10 152 ALA QB 153 THR H 3.40 152 ALA QB 152 ALA H 3.00 183 ALA QB 183 ALA H 2.80 183 ALA QB 184 LYS H 6.00 152 ALA QB 152 ALA HA 3.00 183 ALA QB 183 ALA HA 2.80 152 ALA QB 149 GLU HA 6.00 136 MET QE 79 VAL QG2 6.00 151 ILE HG12 151 ILE H 6.00 151 ILE HB 152 ALA H 5.40 151 ILE HB 151 ILE QG2 4.10 151 ILE QD1 171 PHE QE 6.00 151 ILE QD1 171 PHE HZ 0.00 151 ILE QD1 152 ALA H 6.00 151 ILE QD1 147 ILE QD1 6.00 151 ILE HA 171 PHE HZ 5.20 181 THR HA 184 LYS H 5.60 153 THR HA 156 GLU H 5.40 181 THR QG2 181 THR H 4.70 181 THR QG2 184 LYS H 6.00 153 THR QG2 156 GLU H 5.40 153 THR QG2 154 LEU QD1 5.40 153 THR QG2 56 VAL QG2 6.00 153 THR QG2 56 VAL QG1 6.00 154 LEU QD1 155 ASP H 6.00 154 LEU QD1 171 PHE HZ 6.00 154 LEU QD1 171 PHE QE 6.00 154 LEU QD1 154 LEU HA 4.10 154 LEU QD1 58 PHE QD 6.00 154 LEU QD1 58 PHE QE 6.00 154 LEU QD1 154 LEU HB2 5.00 154 LEU QD1 61 ALA QB 6.00 154 LEU QD1 154 LEU HB3 3.00 154 LEU QD1 154 LEU QD2 0.00 49 LEU QD1 49 LEU H 6.00 49 LEU QD1 19 GLU H 6.00 49 LEU QD1 43 TYR QD 6.00 49 LEU QD1 49 LEU HA 4.80 49 LEU QD1 18 PHE HB3 5.20 49 LEU QD1 18 PHE HB2 5.60 49 LEU QD1 49 LEU HG 3.70 49 LEU QD1 49 LEU HB2 6.00 154 LEU QD2 154 LEU H 5.40 154 LEU QD2 155 ASP H 6.00 154 LEU QD2 171 PHE HZ 4.10 154 LEU QD2 171 PHE QE 0.00 154 LEU QD2 58 PHE QD 6.00 154 LEU QD2 58 PHE QE 6.00 30 ILE HG13 30 ILE H 6.00 30 ILE HG13 30 ILE QD1 3.90 154 LEU HA 154 LEU H 5.40 154 LEU HA 157 TYR QD 6.00 154 LEU HA 154 LEU QD2 6.00 154 LEU HB2 154 LEU H 5.60 154 LEU HB3 154 LEU QD1 6.00 154 LEU HB2 154 LEU QD2 6.00 154 LEU HB2 154 LEU HB3 0.00 75 ARG HA 75 ARG H 5.40 157 TYR HA 157 TYR QD 5.10 214 PHE HA 214 PHE QD 4.30 214 PHE HA 214 PHE H 4.70 12 VAL HA 12 VAL QG1 3.30 12 VAL HA 12 VAL QG2 0.00 12 VAL HA 13 PRO HD2 3.50 12 VAL HA 13 PRO HD3 4.10 12 VAL HA 12 VAL HB 4.30 12 VAL HA 12 VAL H 4.30 157 TYR HB2 157 TYR H 5.60 157 TYR QD 157 TYR H 6.00 157 TYR QD 157 TYR HB2 4.70 160 LYS QG 160 LYS H 4.30 160 LYS HE2 160 LYS H 6.00 159 ARG HB2 160 LYS H 5.20 159 ARG HG2 160 LYS H 6.00 159 ARG HG3 160 LYS H 6.00 169 ARG HG3 169 ARG H 4.60 159 ARG HG2 159 ARG H 5.20 159 ARG HD2 159 ARG H 6.00 159 ARG HD2 160 LYS H 6.00 162 SER HB2 161 ALA QB 6.00 168 THR HA 171 PHE QD 6.00 168 THR HA 58 PHE QD 6.00 168 THR QG2 165 SER H 6.00 168 THR QG2 169 ARG H 6.00 168 THR QG2 168 THR H 3.50 168 THR QG2 58 PHE QD 6.00 168 THR QG2 58 PHE QE 6.00 168 THR QG2 161 ALA H 6.00 168 THR QG2 171 PHE QD 6.00 168 THR QG2 168 THR HB 3.30 168 THR QG2 168 THR HA 3.70 168 THR QG2 158 LYS HG2 4.70 172 GLU HB3 172 GLU HA 3.40 172 GLU HB2 172 GLU HA 3.00 172 GLU HG2 172 GLU H 4.80 172 GLU HG3 172 GLU H 4.70 173 ASP HB2 174 ARG H 4.60 174 ARG HA 177 LYS H 6.00 174 ARG HG3 178 ALA H 5.80 174 ARG HD2 174 ARG HA 4.50 174 ARG HD2 174 ARG HG2 4.30 174 ARG HD2 174 ARG HG3 4.30 174 ARG HD2 174 ARG HB2 5.80 172 GLU HA 172 GLU HG2 5.20 172 GLU HA 172 GLU HG3 4.60 175 LYS HA 175 LYS HB3 4.90 175 LYS HE2 176 GLU H 6.00 206 LYS HG3 207 LEU H 3.80 206 LYS HG2 207 LEU H 3.90 175 LYS HG2 176 GLU H 3.60 175 LYS HD2 176 GLU H 6.00 175 LYS HD2 175 LYS HA 5.80 178 ALA QB 178 ALA HA 3.40 178 ALA QB 69 VAL QG1 6.00 178 ALA QB 69 VAL QG2 0.00 178 ALA HA 69 VAL QG1 6.00 178 ALA HA 69 VAL QG2 0.00 177 LYS HA 177 LYS H 4.10 177 LYS HD2 177 LYS H 4.30 176 GLU HG2 176 GLU H 3.50 176 GLU HG3 176 GLU H 5.00 176 GLU HG3 177 LYS H 4.50 176 GLU HA 176 GLU HG3 5.00 176 GLU HB3 176 GLU H 3.30 176 GLU HB2 176 GLU H 4.70 179 LEU HA 179 LEU H 4.50 179 LEU HB2 180 LYS H 5.40 179 LEU HG 179 LEU H 4.30 179 LEU QD1 180 LYS H 6.00 179 LEU QD1 179 LEU H 4.00 215 LEU QD1 215 LEU H 6.00 207 LEU QD1 207 LEU H 6.00 179 LEU QD1 175 LYS HE2 6.00 179 LEU QD2 179 LEU H 6.00 179 LEU QD2 179 LEU HA 3.10 179 LEU QD2 175 LYS HE2 6.00 180 LYS HA 180 LYS H 3.60 180 LYS HG2 181 THR H 5.40 183 ALA HA 184 LYS H 5.60 29 LYS HA 30 ILE H 5.40 182 MET HB2 182 MET H 4.80 152 ALA QB 155 ASP H 6.00 67 GLY HA2 25 ALA QB 5.80 67 GLY HA3 25 ALA QB 6.00 68 CYS HA 69 VAL H 6.00 68 CYS HB2 69 VAL H 6.00 69 VAL HB 69 VAL H 4.50 69 VAL HB 69 VAL HA 5.80 69 VAL HB 73 THR QG2 6.00 69 VAL HA 73 THR H 6.00 69 VAL HA 69 VAL QG2 3.90 69 VAL HA 147 ILE QD1 5.80 69 VAL QG1 69 VAL H 4.90 69 VAL QG1 70 LYS H 5.00 69 VAL QG1 73 THR H 6.00 69 VAL QG1 72 TYR QE 6.00 69 VAL QG1 72 TYR QD 0.00 69 VAL QG1 69 VAL HA 4.00 69 VAL QG2 69 VAL H 3.30 69 VAL QG2 72 TYR QE 6.00 69 VAL QG2 72 TYR QD 0.00 69 VAL QG2 178 ALA H 6.00 71 ILE HA 74 SER H 6.00 71 ILE HB 71 ILE H 5.60 71 ILE QG2 71 ILE H 4.90 126 VAL QG1 130 GLU H 6.00 72 TYR HA 72 TYR QD 5.80 72 TYR QE 140 VAL QG2 5.00 72 TYR QE 140 VAL QG1 0.00 157 TYR QE 157 TYR QD 2.50 73 THR HA 76 VAL H 6.00 73 THR HA 72 TYR QD 6.00 73 THR HA 73 THR HB 5.40 73 THR HA 76 VAL QG2 5.50 73 THR HB 74 SER H 6.00 73 THR QG2 76 VAL QG1 6.00 72 TYR QD 73 THR QG2 6.00 4 ARG HB2 4 ARG HA 2.60 11 ARG HB2 11 ARG HA 3.10 11 ARG HB2 11 ARG H 3.60 4 ARG QB 4 ARG H 4.50 76 VAL HA 76 VAL H 5.20 76 VAL HA 79 VAL QG1 6.00 76 VAL HA 80 ALA H 6.00 76 VAL HA 77 ASP H 6.00 76 VAL QG1 77 ASP H 4.80 76 VAL QG1 76 VAL H 3.80 76 VAL QG1 72 TYR QD 6.00 76 VAL QG1 72 TYR QE 0.00 76 VAL QG1 73 THR HA 4.80 76 VAL QG1 76 VAL HA 3.80 76 VAL QG1 76 VAL HB 3.60 76 VAL QG1 140 VAL QG2 6.00 76 VAL QG1 140 VAL QG1 0.00 76 VAL QG2 76 VAL H 6.00 76 VAL QG2 77 ASP H 4.70 76 VAL QG2 76 VAL HA 4.00 76 VAL QG2 72 TYR QD 6.00 76 VAL QG2 72 TYR QE 0.00 76 VAL QG2 76 VAL QG1 6.00 76 VAL QG2 189 LEU HB3 6.00 76 VAL QG2 76 VAL HB 3.50 77 ASP HB3 77 ASP HA 5.60 77 ASP HB2 77 ASP HA 6.00 25 ALA QB 30 ILE QD1 6.00 25 ALA QB 30 ILE HG13 6.00 184 LYS HG3 184 LYS H 3.80 184 LYS HG2 184 LYS H 3.80 184 LYS HD2 184 LYS H 4.70 51 LYS HD2 52 GLU H 5.40 51 LYS HD2 51 LYS H 6.00 51 LYS HD2 51 LYS HA 5.10 191 GLU HG2 191 GLU H 5.10 191 GLU HG3 191 GLU H 5.40 191 GLU HG3 192 ILE H 6.00 191 GLU HG2 192 ILE H 5.60 191 GLU HG2 191 GLU HA 4.30 191 GLU HG3 191 GLU HA 3.80 191 GLU HG3 195 LEU QD1 4.30 191 GLU HG3 195 LEU QD2 0.00 190 GLN HB2 191 GLU H 3.60 190 GLN HG2 190 GLN H 3.60 190 GLN HG2 191 GLU H 5.20 190 GLN HG2 190 GLN HE21 3.60 190 GLN HG2 190 GLN HA 3.10 202 PRO HA 205 GLU H 6.00 202 PRO HA 206 LYS H 6.00 202 PRO HA 202 PRO HB2 4.70 202 PRO HA 202 PRO HG3 6.00 202 PRO HA 202 PRO HB3 4.70 202 PRO HD3 201 GLU H 6.00 202 PRO HD2 201 GLU H 4.80 202 PRO HD3 202 PRO HD2 6.00 202 PRO HD3 202 PRO HG3 4.50 202 PRO HB3 203 LYS H 6.00 202 PRO HG3 203 LYS H 6.00 202 PRO HG3 202 PRO HD2 4.80 203 LYS HB2 204 LEU H 6.00 203 LYS HG2 203 LYS H 5.60 203 LYS HD2 203 LYS H 5.60 203 LYS HE2 203 LYS H 5.40 204 LEU HB2 204 LEU H 4.10 204 LEU HB3 204 LEU H 4.30 204 LEU QD1 207 LEU H 6.00 204 LEU QD1 204 LEU H 4.90 204 LEU QD2 204 LEU H 6.00 204 LEU HA 204 LEU H 4.70 204 LEU HA 205 GLU H 5.10 204 LEU HA 207 LEU H 4.90 204 LEU HG 204 LEU H 4.80 205 GLU HA 208 ARG H 4.50 205 GLU HB3 206 LYS H 4.10 205 GLU HB2 206 LYS H 3.60 205 GLU HG2 205 GLU H 4.30 206 LYS HB2 207 LEU H 3.80 206 LYS HB2 206 LYS H 3.80 206 LYS HD2 207 LEU H 6.00 206 LYS HD2 206 LYS H 4.70 206 LYS HE2 207 LEU H 6.00 206 LYS HE2 206 LYS H 6.00 207 LEU HB2 207 LEU H 4.00 207 LEU HB3 207 LEU H 5.40 207 LEU QD2 208 ARG H 6.00 207 LEU QD2 207 LEU H 6.00 207 LEU QD1 208 ARG H 6.00 208 ARG HD2 208 ARG H 6.00 208 ARG HD3 208 ARG H 6.00 208 ARG HD2 209 GLN H 6.00 208 ARG HD3 209 GLN H 5.00 208 ARG HA 209 GLN H 4.50 208 ARG HB2 208 ARG H 5.40 221 GLN HA 221 GLN HG3 4.70 221 GLN HA 221 GLN HG2 3.40 221 GLN HB2 221 GLN H 2.90 221 GLN HB2 221 GLN HA 3.60 221 GLN HB3 221 GLN HA 2.80 221 GLN HG2 221 GLN H 3.10 221 GLN HG2 221 GLN HE22 4.10 218 GLN HG2 218 GLN H 3.10 218 GLN HG2 218 GLN HE21 2.90 218 GLN HG2 218 GLN HE22 5.20 220 THR HB 220 THR H 4.30 220 THR HB 221 GLN H 5.00 219 GLN HA 219 GLN HB3 3.70 219 GLN HA 219 GLN HB2 3.30 219 GLN HB3 219 GLN H 3.00 219 GLN HG2 219 GLN HA 3.50 218 GLN HA 218 GLN HG2 2.80 218 GLN HA 218 GLN HB3 3.00 218 GLN HA 218 GLN HB2 3.60 218 GLN HA 219 GLN H 3.30 215 LEU HA 215 LEU QD1 2.80 215 LEU HA 215 LEU QD2 0.00 215 LEU HA 215 LEU HB2 3.80 217 PHE HB2 217 PHE H 2.60 217 PHE HB2 217 PHE QD 2.90 217 PHE HB2 217 PHE HA 3.00 214 PHE QB 214 PHE H 3.60 214 PHE QB 215 LEU H 4.30 214 PHE QB 214 PHE QD 3.50 217 PHE QE 217 PHE HB2 5.80 216 ASP HB2 216 ASP HA 3.30 215 LEU HB3 215 LEU HA 3.60 215 LEU QD2 215 LEU H 6.00 215 LEU QD2 215 LEU HB3 2.90 215 LEU QD2 215 LEU HG 0.00 215 LEU HG 215 LEU H 3.30 215 LEU HG 215 LEU HA 3.80 214 PHE QD 214 PHE HB2 5.00 214 PHE QD 214 PHE HB3 3.80 213 ALA HA 214 PHE H 4.60 50 LEU HA 50 LEU QD2 4.10 50 LEU HA 50 LEU QD1 0.00 91 ALA HA 92 ASP H 3.60 91 ALA HA 91 ALA H 3.60 91 ALA HA 91 ALA QB 3.00 213 ALA QB 214 PHE H 6.00 213 ALA QB 213 ALA HA 2.50 212 ARG HB2 213 ALA H 3.10 212 ARG HB2 212 ARG HA 3.50 212 ARG HG2 212 ARG H 6.00 212 ARG HD2 212 ARG H 4.90 4 ARG HA 4 ARG HB3 3.10 4 ARG HA 4 ARG HG2 3.60 4 ARG HG2 4 ARG HD2 2.70 4 ARG HD2 4 ARG HA 3.10 6 VAL HB 6 VAL HA 3.30 6 VAL HB 6 VAL QG2 2.70 6 VAL HB 7 THR H 4.70 9 MET HB2 9 MET H 3.10 9 MET QE 10 LYS H 6.00 11 ARG HB2 11 ARG HD2 3.60 11 ARG HG2 11 ARG HA 3.60 10 LYS HG2 10 LYS HA 2.80 10 LYS HG2 10 LYS HE2 2.50 10 LYS HD2 10 LYS HA 2.80 10 LYS HE2 10 LYS HA 4.30 10 LYS HB2 10 LYS HA 2.60 25 ALA QB 25 ALA H 3.30 25 ALA HA 25 ALA H 5.20 25 ALA HA 30 ILE H 6.00 26 THR HA 25 ALA QB 6.00 27 ASP HB3 27 ASP H 5.60 27 ASP HB2 27 ASP H 4.00 28 ASN HB3 28 ASN HB2 2.70 29 LYS HA 29 LYS H 3.90 10 LYS HD2 10 LYS H 4.50 29 LYS HB2 29 LYS H 3.80 30 ILE HA 31 ASN HD22 6.00 30 ILE HA 31 ASN H 4.60 30 ILE HA 30 ILE H 5.40 30 ILE HA 31 ASN HD21 6.00 30 ILE HA 30 ILE HG13 5.60 30 ILE QG2 35 SER HB2 6.00 30 ILE QG2 30 ILE HB 3.40 30 ILE QG2 30 ILE HG12 4.30 30 ILE QD1 31 ASN H 6.00 30 ILE QD1 25 ALA H 6.00 30 ILE QD1 35 SER H 6.00 30 ILE QD1 30 ILE H 6.00 30 ILE QD1 30 ILE HA 6.00 30 ILE QD1 35 SER HB2 6.00 30 ILE QD1 24 MET QE 6.00 30 ILE QD1 30 ILE HB 3.60 30 ILE QD1 30 ILE HG12 3.50 36 TRP HA 36 TRP HE1 6.00 36 TRP HB3 36 TRP HB2 6.00 33 ALA HA 34 ASN H 5.60 33 ALA HA 33 ALA H 4.50 33 ALA QB 34 ASN H 6.00 33 ALA QB 33 ALA H 2.50 32 ALA QB 32 ALA H 3.30 37 ASN HB2 37 ASN HA 5.40 37 ASN HB3 37 ASN HA 5.00 38 PHE QD 21 TRP HE1 5.80 38 PHE QD 38 PHE H 6.00 38 PHE QD 30 ILE QD1 5.60 38 PHE QD 30 ILE HG13 5.40 21 TRP HZ2 21 TRP HD1 6.00 41 ILE QD1 41 ILE H 5.20 41 ILE QD1 42 ASP H 6.00 71 ILE QD1 41 ILE H 6.00 71 ILE QD1 72 TYR H 6.00 71 ILE QD1 71 ILE H 5.60 71 ILE QD1 74 SER H 6.00 71 ILE QD1 38 PHE QE 6.00 71 ILE QD1 38 PHE QD 6.00 71 ILE QD1 38 PHE H 6.00 71 ILE QD1 40 LEU H 4.80 71 ILE QD1 68 CYS HA 6.00 71 ILE QD1 71 ILE HA 5.40 41 ILE HB 42 ASP H 6.00 41 ILE QG2 41 ILE H 6.00 41 ILE QG2 72 TYR QE 6.00 41 ILE QG2 72 TYR QD 0.00 41 ILE QG2 41 ILE HB 3.80 41 ILE QG2 147 ILE QD1 6.00 21 TRP HB3 21 TRP HE1 6.00 20 GLU HA 21 TRP H 4.70 20 GLU HB2 21 TRP H 6.00 19 GLU HA 19 GLU HG3 5.20 19 GLU HA 19 GLU HG2 3.80 19 GLU HA 19 GLU HB2 4.10 19 GLU HG3 19 GLU H 3.60 19 GLU HG2 19 GLU H 3.90 19 GLU HG3 20 GLU H 5.20 19 GLU HG2 20 GLU H 5.60 18 PHE HB3 18 PHE H 6.00 18 PHE HB2 18 PHE QD 6.00 115 ILE HB 116 ASN H 4.70 115 ILE HB 115 ILE H 3.00 115 ILE HB 217 PHE HZ 6.00 115 ILE HB 217 PHE QE 0.00 115 ILE HB 217 PHE QD 6.00 115 ILE HB 114 LYS HA 5.80 115 ILE HB 115 ILE HA 3.40 115 ILE HB 115 ILE HG12 3.60 115 ILE HB 115 ILE HG13 3.40 115 ILE HB 115 ILE QD1 2.50 115 ILE HB 115 ILE QG2 0.00 115 ILE HG12 115 ILE HA 3.80 115 ILE HG13 115 ILE HA 4.00 115 ILE HG12 116 ASN H 6.00 115 ILE HG13 116 ASN H 6.00 115 ILE HG12 217 PHE QD 6.00 115 ILE HG13 217 PHE QD 6.00 115 ILE QG2 115 ILE HA 3.00 115 ILE QG2 115 ILE HB 2.60 115 ILE QG2 114 LYS HA 6.00 115 ILE QG2 117 PRO HA 6.00 115 ILE HA 115 ILE QD1 3.10 115 ILE HA 115 ILE QG2 0.00 114 LYS HG2 114 LYS H 3.80 114 LYS HG2 115 ILE H 3.80 114 LYS HB3 114 LYS H 3.00 114 LYS HE2 114 LYS H 5.60 112 ARG HB2 112 ARG H 2.80 112 ARG HB2 112 ARG HA 3.10 112 ARG HG2 112 ARG H 3.00 113 LYS HB2 113 LYS H 3.10 113 LYS HE2 113 LYS H 6.00 111 LEU HA 111 LEU HG 2.80 111 LEU HA 111 LEU HB3 0.00 111 LEU HB2 111 LEU H 3.30 111 LEU QB 111 LEU HA 3.00 111 LEU HG 111 LEU H 3.40 111 LEU QD1 111 LEU H 6.00 111 LEU QD1 111 LEU HA 4.50 111 LEU QD2 111 LEU H 6.00 111 LEU QD2 112 ARG H 6.00 110 SER HB2 110 SER H 3.50 110 SER HB2 110 SER HA 2.60 109 GLY HA2 109 GLY H 3.60 109 GLY HA2 110 SER H 4.30 108 GLY HA2 108 GLY H 4.90 103 ASP HA 103 ASP HB2 3.80 103 ASP HB2 103 ASP H 3.30 102 GLU HA 102 GLU H 3.30 102 GLU HA 102 GLU HG2 3.90 102 GLU HA 102 GLU HB2 3.60 102 GLU HB2 102 GLU H 4.10 102 GLU HB3 102 GLU H 4.00 102 GLU HG2 102 GLU H 4.00 101 ARG HB2 101 ARG H 6.00 101 ARG HA 101 ARG H 2.70 101 ARG HG2 101 ARG H 2.90 101 ARG HG3 101 ARG H 3.60 100 ASP HB2 100 ASP H 3.10 100 ASP HB2 100 ASP HA 3.40 99 LYS HB2 99 LYS H 2.80 99 LYS HG2 99 LYS H 3.30 98 LYS HA 98 LYS H 3.10 98 LYS HB2 98 LYS H 3.00 97 LYS HA 97 LYS H 3.80 97 LYS HB2 97 LYS H 3.10 97 LYS HG2 97 LYS H 4.30 97 LYS HD2 97 LYS H 5.60 96 SER HA 96 SER H 3.60 96 SER HB2 96 SER H 3.30 96 SER HB2 96 SER HA 2.80 95 ASP HB2 95 ASP HA 2.80 95 ASP HB2 95 ASP H 3.30 94 ARG HA 94 ARG H 3.80 93 SER HA 93 SER H 4.00 93 SER HA 93 SER HB2 3.10 93 SER HB2 93 SER H 3.90 92 ASP HA 92 ASP HB2 4.10 92 ASP HB2 92 ASP H 3.10 91 ALA QB 91 ALA H 2.50 91 ALA QB 92 ASP H 6.00 90 LEU HB2 90 LEU H 4.50 90 LEU HB3 90 LEU H 6.00 90 LEU HG 90 LEU H 4.60 90 LEU QD1 90 LEU H 4.70 90 LEU QD2 90 LEU H 6.00 88 SER HA 88 SER HB2 3.50 88 SER HA 91 ALA QB 4.10 86 LEU QD1 87 LEU H 6.00 86 LEU QD1 86 LEU H 4.50 86 LEU QD2 86 LEU H 6.00 86 LEU HB2 86 LEU H 4.10 86 LEU HG 86 LEU H 3.80 87 LEU QD1 87 LEU H 6.00 85 LYS HB2 85 LYS H 3.10 85 LYS HG3 85 LYS H 4.30 85 LYS HD2 85 LYS H 4.70 85 LYS HE2 85 LYS H 4.80 83 THR QG2 83 THR H 4.80 83 THR QG2 84 GLY H 4.80 83 THR QG2 83 THR HA 3.10 83 THR QG2 83 THR HB 2.80 83 THR HA 83 THR H 6.00 83 THR HA 84 GLY H 6.00 81 THR HA 81 THR H 4.80 80 ALA QB 80 ALA H 3.10 80 ALA QB 81 THR H 6.00 80 ALA QB 80 ALA HA 3.10 136 MET QE 136 MET H 5.60 80 ALA QB 192 ILE QG2 4.00 79 VAL HA 82 GLU H 5.80 79 VAL HA 133 LEU QD2 6.00 79 VAL HB 79 VAL H 4.00 79 VAL HB 79 VAL HA 4.70 79 VAL HB 76 VAL HA 4.90 79 VAL HB 133 LEU QD2 5.40 79 VAL HB 192 ILE QD1 6.00 79 VAL QG1 79 VAL HA 3.50 79 VAL QG1 79 VAL QG2 6.00 79 VAL QG1 36 TRP HE1 6.00 79 VAL QG1 82 GLU H 5.50 79 VAL QG1 136 MET HB3 6.00 79 VAL QG2 36 TRP HH2 3.80 79 VAL QG2 80 ALA H 5.20 79 VAL QG2 36 TRP HE1 6.00 79 VAL QG2 79 VAL HB 3.10 79 VAL QG2 136 MET HB3 6.00 79 VAL QG2 76 VAL HA 4.10 79 VAL QG2 136 MET HB2 6.00 76 VAL HA 76 VAL HB 6.00 76 VAL QG1 189 LEU QD2 6.00 72 TYR QE 140 VAL HB 5.80 14 ILE QD1 17 ASN HD21 6.00 14 ILE QD1 17 ASN HD22 6.00 14 ILE QD1 14 ILE HG13 2.80 14 ILE QD1 14 ILE HG12 2.80 123 ILE QD1 120 MET H 6.00 56 VAL HA 56 VAL QG2 4.90 66 ASP HA 66 ASP HB2 4.80 66 ASP HA 66 ASP HB3 5.00 65 LEU HA 65 LEU QD1 4.70 65 LEU HA 65 LEU QD2 0.00 65 LEU QD2 65 LEU H 5.40 65 LEU QD2 65 LEU HA 4.30 65 LEU QD1 65 LEU HA 5.20 64 THR QG2 64 THR H 4.50 63 CYS HA 66 ASP H 5.60 63 CYS HA 63 CYS HB2 5.20 63 CYS HA 63 CYS HB3 5.20 63 CYS QB 64 THR H 5.10 63 CYS QB 63 CYS HA 4.10 63 CYS HB2 60 LYS HA 4.50 61 ALA QB 61 ALA H 3.40 61 ALA QB 56 VAL QG1 6.00 61 ALA QB 56 VAL QG2 0.00 61 ALA HA 61 ALA H 5.80 60 LYS HG2 61 ALA H 6.00 60 LYS HG3 61 ALA H 6.00 60 LYS HD2 61 ALA H 6.00 59 GLN HB2 59 GLN HA 4.10 59 GLN HB2 59 GLN HG2 3.30 59 GLN HG2 59 GLN H 4.60 59 GLN HG2 60 LYS H 4.60 59 GLN HG2 59 GLN HA 4.00 58 PHE HA 61 ALA H 6.00 56 VAL QG1 59 GLN H 6.00 56 VAL QG2 59 GLN H 0.00 56 VAL QG2 58 PHE H 5.80 56 VAL QG1 58 PHE H 0.00 56 VAL QG1 56 VAL H 3.10 56 VAL QG1 57 ASN H 3.60 56 VAL QG2 57 ASN H 0.00 56 VAL QG1 52 GLU H 4.80 56 VAL QG2 52 GLU H 0.00 56 VAL QG2 157 TYR QD 6.00 56 VAL QG1 157 TYR QD 0.00 56 VAL QG2 58 PHE QD 3.90 56 VAL QG1 58 PHE HZ 0.00 56 VAL QG1 58 PHE QD 0.00 56 VAL QG2 58 PHE QE 3.80 56 VAL QG1 58 PHE QE 0.00 56 VAL QG1 51 LYS HA 3.80 56 VAL QG2 51 LYS HA 0.00 56 VAL QG1 56 VAL HA 3.60 56 VAL QG2 56 VAL HA 0.00 56 VAL QG1 58 PHE HA 6.00 56 VAL QG2 58 PHE HA 0.00 56 VAL QG2 58 PHE HB2 6.00 56 VAL QG1 58 PHE HB2 0.00 56 VAL QG2 58 PHE HB3 6.00 56 VAL QG1 58 PHE HB3 0.00 56 VAL QG2 47 MET QE 6.00 56 VAL QG1 47 MET QE 0.00 56 VAL QG1 56 VAL HB 2.80 56 VAL QG2 56 VAL HB 0.00 56 VAL QG2 154 LEU QD2 6.00 56 VAL QG1 154 LEU QD2 0.00 56 VAL QG2 154 LEU QD1 6.00 56 VAL QG1 154 LEU QD1 0.00 56 VAL QG2 61 ALA H 6.00 56 VAL QG1 61 ALA H 0.00 56 VAL HB 154 LEU QD1 5.80 56 VAL HB 57 ASN H 6.00 56 VAL HB 56 VAL HA 4.30 56 VAL HB 47 MET QE 5.00 56 VAL HB 58 PHE QD 6.00 56 VAL HB 58 PHE QE 6.00 55 SER HB2 56 VAL H 4.50 54 ASP HB3 54 ASP H 6.00 13 PRO HD2 12 VAL QG2 5.20 13 PRO HD2 12 VAL QG1 0.00 13 PRO HD3 12 VAL QG1 5.50 13 PRO HD3 12 VAL QG2 0.00 14 ILE HA 14 ILE H 4.50 136 MET QE 36 TRP HE1 6.00 24 MET QE 31 ASN H 6.00 24 MET QE 21 TRP HE1 6.00 39 ALA QB 21 TRP HZ2 6.00 39 ALA QB 43 TYR QD 6.00 40 LEU QD2 40 LEU H 5.00 40 LEU QD1 40 LEU H 5.20 40 LEU QD1 43 TYR QD 6.00 40 LEU QD1 41 ILE H 6.00 123 ILE HB 120 MET HA 4.70 170 MET QE 59 GLN HE21 6.00 170 MET QE 59 GLN HE22 6.00 170 MET QE 63 CYS H 6.00 40 LEU QD1 21 TRP HD1 6.00 47 MET QE 58 PHE HZ 6.00 47 MET QE 58 PHE QE 6.00 161 ALA QB 161 ALA H 2.80 38 PHE QE 21 TRP HE1 6.00 169 ARG HB2 169 ARG HA 3.90 154 LEU QD2 61 ALA QB 3.60 64 THR QG2 65 LEU H 5.20 64 THR QG2 44 PHE QD 6.00 64 THR QG2 44 PHE QE 6.00 65 LEU HA 68 CYS H 6.00 52 GLU HB2 52 GLU H 4.00 52 GLU HB2 52 GLU HA 3.60 52 GLU HB2 53 GLY H 6.00 52 GLU HG2 53 GLY H 6.00 52 GLU HG2 52 GLU H 4.70 52 GLU HG2 52 GLU HA 3.60 51 LYS HB3 51 LYS H 5.00 51 LYS HB3 52 GLU H 6.00 51 LYS HB2 52 GLU H 5.80 51 LYS HG2 51 LYS H 5.60 50 LEU HA 51 LYS H 6.00 50 LEU HB3 50 LEU H 6.00 50 LEU QD1 50 LEU H 6.00 50 LEU QD2 50 LEU H 6.00 50 LEU HG 50 LEU H 4.80 13 PRO HG2 13 PRO HD3 5.60 13 PRO HG3 13 PRO HD3 4.50 14 ILE QG2 17 ASN HD22 6.00 49 LEU HB2 49 LEU HA 5.20 49 LEU QB 49 LEU QD1 4.50 49 LEU HG 49 LEU H 5.60 49 LEU QD2 49 LEU HG 3.10 49 LEU QD2 43 TYR QD 6.00 49 LEU QD2 50 LEU H 6.00 49 LEU QD2 18 PHE H 6.00 44 PHE HA 45 HIS H 6.00 44 PHE HA 44 PHE H 4.70 187 LEU HB2 188 LYS H 4.30 126 VAL QG2 125 SER HB2 6.00 19 GLU HA 18 PHE QD 6.00 20 GLU HG2 21 TRP HE1 5.40 20 GLU HG2 21 TRP HD1 4.10 20 GLU HG2 21 TRP H 4.50 20 GLU HG2 20 GLU H 4.50 23 LYS HG2 23 LYS H 5.40 22 MET HA 25 ALA H 4.70 22 MET QE 18 PHE QD 6.00 33 ALA QB 36 TRP HD1 6.00 136 MET QE 79 VAL H 6.00 187 LEU HG 187 LEU H 3.30 187 LEU QD1 187 LEU H 4.50 189 LEU QD2 72 TYR QE 6.00 188 LYS HD2 188 LYS H 4.90 189 LEU QD1 189 LEU H 4.70 189 LEU QD1 190 GLN H 4.70 161 ALA QB 58 PHE QD 6.00 161 ALA QB 58 PHE HZ 0.00 161 ALA QB 58 PHE QE 6.00 189 LEU QD1 72 TYR QE 6.00 14 ILE QD1 43 TYR QE 6.00 16 ALA HA 16 ALA H 4.30 15 LEU HA 15 LEU HG 4.70 16 ALA HA 17 ASN H 6.00 15 LEU HG 15 LEU H 3.60 15 LEU QD2 15 LEU H 4.80 15 LEU QD2 14 ILE H 6.00 15 LEU QD1 15 LEU H 6.00 15 LEU QD1 15 LEU HA 5.20 16 ALA QB 16 ALA HA 2.80 133 LEU QD2 133 LEU HG 2.70 133 LEU QD2 79 VAL QG2 6.00 156 GLU HB2 156 GLU HA 4.00 156 GLU HB2 153 THR HA 3.50 156 GLU HG2 156 GLU H 3.40 156 GLU HG2 156 GLU HA 3.30 47 MET QE 153 THR HB 4.30 189 LEU QD1 76 VAL QG1 6.00 123 ILE QG2 123 ILE HA 3.30 123 ILE QG2 123 ILE HB 2.80 123 ILE QG2 127 GLU HB2 6.00 123 ILE QG2 127 GLU HG3 0.00 123 ILE QG2 127 GLU HG2 6.00 123 ILE QG2 207 LEU HA 6.00 123 ILE QG2 207 LEU HB3 6.00 123 ILE QG2 207 LEU HB2 6.00 207 LEU HA 207 LEU H 5.30 71 ILE QD1 30 ILE HG12 6.00 147 ILE HB 182 MET QE 6.00 147 ILE HG12 147 ILE H 6.00 147 ILE HG12 147 ILE QG2 4.50 151 ILE HA 171 PHE QE 6.00 151 ILE QG2 175 LYS HE2 6.00 170 MET HA 171 PHE H 4.00 170 MET HB2 171 PHE H 5.00 40 LEU HB3 40 LEU QD1 4.60 40 LEU HB2 40 LEU QD1 4.80 22 MET HB2 22 MET H 4.30 22 MET HB3 22 MET H 6.00 192 ILE QG2 137 MET HG2 6.00 192 ILE QG2 137 MET HG3 6.00 77 ASP HA 80 ALA QB 4.50 158 LYS HD2 168 THR QG2 6.00 158 LYS HE2 168 THR QG2 5.10 158 LYS HB2 158 LYS HG2 5.20 193 THR QG2 137 MET HG2 5.60 51 LYS HA 56 VAL QG2 5.70 51 LYS HA 56 VAL QG1 6.00 51 LYS HB3 56 VAL QG1 6.00 51 LYS HB2 56 VAL QG1 6.00 60 LYS HG3 56 VAL QG1 6.00 51 LYS HD2 56 VAL QG2 6.00 51 LYS HD2 56 VAL QG1 6.00 137 MET HA 79 VAL QG1 6.00 127 GLU HA 204 LEU QD1 6.00 127 GLU HG2 204 LEU QD1 6.00 49 LEU HA 49 LEU H 5.20 166 ALA QB 166 ALA HA 2.60 166 ALA QB 166 ALA H 4.70 41 ILE QD1 147 ILE QD1 4.10 133 LEU QD2 137 MET HG3 6.00 133 LEU QD2 137 MET HG2 4.80 4 ARG H 4 ARG HA 4.50 4 ARG H 4 ARG HB3 5.40 5 ALA H 4 ARG HB2 6.00 5 ALA H 5 ALA QB 3.80 6 VAL H 6 VAL HA 3.30 6 VAL H 6 VAL HB 3.00 6 VAL H 6 VAL QG2 6.00 6 VAL H 5 ALA HA 2.60 7 THR H 6 VAL HA 2.50 7 THR H 7 THR HA 3.00 100 ASP H 99 LYS HA 2.80 9 MET H 8 PRO HB2 4.60 9 MET H 8 PRO HG3 5.50 9 MET H 8 PRO HB3 0.00 9 MET H 8 PRO HD3 5.60 9 MET H 8 PRO HD2 3.80 10 LYS H 10 LYS HA 3.90 10 LYS H 9 MET HA 3.10 10 LYS H 10 LYS QB 3.60 10 LYS H 10 LYS HG2 5.80 11 ARG H 10 LYS HD2 5.00 12 VAL H 11 ARG HD2 6.00 12 VAL H 11 ARG H 5.40 12 VAL H 11 ARG HG2 4.50 12 VAL H 13 PRO HD3 4.80 12 VAL H 13 PRO HD2 5.60 12 VAL H 12 VAL QG1 6.00 12 VAL H 12 VAL QG2 0.00 12 VAL H 11 ARG HB2 4.10 149 GLU H 148 GLU H 4.50 149 GLU H 150 THR H 4.30 149 GLU H 145 HIS HA 5.40 149 GLU H 149 GLU HA 4.00 149 GLU H 148 GLU HA 4.70 149 GLU H 148 GLU HB2 4.00 149 GLU H 149 GLU HB2 3.10 24 MET H 24 MET HA 3.80 25 ALA H 26 THR H 3.90 26 THR H 26 THR HB 4.30 26 THR H 26 THR HA 3.80 26 THR H 25 ALA QB 3.80 27 ASP H 26 THR H 3.80 27 ASP H 27 ASP HA 3.40 124 ASP H 124 ASP HA 3.60 27 ASP H 26 THR HB 3.60 27 ASP H 26 THR HA 4.30 124 ASP H 123 ILE HA 4.60 27 ASP H 26 THR QG2 4.90 124 ASP H 123 ILE QD1 6.00 124 ASP H 123 ILE QG2 0.00 124 ASP H 123 ILE HB 3.60 28 ASN H 29 LYS H 4.00 28 ASN H 27 ASP H 4.10 28 ASN H 28 ASN HB2 4.50 28 ASN H 28 ASN HB3 5.30 28 ASN H 27 ASP HB2 5.80 28 ASN H 26 THR QG2 6.00 28 ASN H 26 THR HA 4.80 28 ASN H 25 ALA HA 4.90 29 LYS H 28 ASN HB2 5.20 29 LYS H 28 ASN HB3 5.60 29 LYS H 29 LYS HD2 4.90 29 LYS H 29 LYS HG2 4.40 29 LYS H 29 LYS HG3 5.00 30 ILE H 29 LYS H 3.60 30 ILE H 28 ASN H 5.40 30 ILE H 31 ASN HD21 6.00 30 ILE H 28 ASN HA 4.10 30 ILE H 29 LYS HB2 4.70 30 ILE H 30 ILE HB 3.50 30 ILE H 29 LYS HG3 5.00 30 ILE H 30 ILE HG12 4.80 30 ILE H 30 ILE QG2 4.00 30 ILE H 31 ASN H 5.40 31 ASN H 31 ASN HD22 6.00 31 ASN H 31 ASN HD21 3.80 31 ASN H 31 ASN HB2 4.60 31 ASN H 31 ASN HB3 6.00 31 ASN H 30 ILE HB 6.00 31 ASN H 30 ILE HG12 6.00 31 ASN H 30 ILE QG2 6.00 32 ALA H 31 ASN HB2 6.00 32 ALA H 31 ASN HB3 4.50 32 ALA H 32 ALA HA 4.50 69 VAL H 69 VAL HA 4.60 69 VAL H 67 GLY H 5.80 33 ALA H 32 ALA H 4.10 33 ALA H 31 ASN H 6.00 33 ALA H 31 ASN HB2 4.50 33 ALA H 31 ASN HB3 4.50 185 LYS H 184 LYS H 4.00 185 LYS H 184 LYS HA 4.30 185 LYS H 185 LYS HA 3.90 185 LYS H 184 LYS HB2 3.10 34 ASN H 31 ASN H 5.80 34 ASN H 33 ALA H 3.30 34 ASN H 35 SER H 3.30 34 ASN H 34 ASN HA 3.80 34 ASN H 34 ASN HB3 4.00 34 ASN H 34 ASN HB2 4.90 34 ASN H 35 SER HB2 6.00 34 ASN H 35 SER HA 5.80 34 ASN H 30 ILE QD1 6.00 35 SER H 35 SER HA 3.80 35 SER H 35 SER HB2 4.00 35 SER H 34 ASN HA 4.70 36 TRP H 36 TRP HE1 6.00 36 TRP H 36 TRP HD1 3.80 36 TRP H 36 TRP HE3 6.00 36 TRP H 36 TRP HA 4.10 36 TRP H 35 SER HA 4.70 36 TRP H 36 TRP HB2 3.80 36 TRP H 35 SER HB2 5.80 36 TRP H 36 TRP HB3 5.20 36 TRP HE1 78 SER H 6.00 36 TRP HE1 36 TRP HZ2 4.10 36 TRP HE1 36 TRP HD1 3.60 36 TRP HE1 36 TRP HB3 6.00 37 ASN H 36 TRP HD1 6.00 37 ASN H 37 ASN HD21 5.80 37 ASN H 38 PHE H 3.60 37 ASN H 38 PHE QD 6.00 37 ASN H 36 TRP H 5.20 37 ASN H 37 ASN HA 3.60 37 ASN H 36 TRP HA 4.70 37 ASN H 36 TRP HB2 6.00 37 ASN H 36 TRP HB3 4.10 37 ASN H 37 ASN HB2 4.10 37 ASN H 37 ASN HB3 4.90 37 ASN H 34 ASN HA 6.00 38 PHE H 38 PHE QE 6.00 38 PHE H 37 ASN HA 4.50 38 PHE H 36 TRP HA 5.40 38 PHE H 38 PHE HA 4.30 38 PHE H 37 ASN HB2 4.90 38 PHE H 38 PHE HB2 4.00 38 PHE H 37 ASN HB3 5.40 38 PHE H 38 PHE HB3 5.80 38 PHE H 30 ILE HG13 6.00 38 PHE H 36 TRP H 5.60 53 GLY H 52 GLU HA 5.20 53 GLY H 53 GLY HA2 5.60 53 GLY H 53 GLY HA3 6.00 54 ASP H 53 GLY HA2 6.00 54 ASP H 53 GLY HA3 4.30 54 ASP H 54 ASP HB2 4.90 55 SER H 54 ASP H 3.60 55 SER H 56 VAL H 4.90 55 SER H 55 SER HA 3.30 55 SER H 54 ASP HB2 4.60 55 SER H 54 ASP HB3 4.90 55 SER H 55 SER HB2 3.10 55 SER H 56 VAL HB 5.60 55 SER H 56 VAL QG2 6.00 55 SER H 56 VAL QG1 0.00 56 VAL H 55 SER HA 3.40 56 VAL H 56 VAL HA 3.60 56 VAL H 58 PHE QE 6.00 192 ILE H 192 ILE HG12 5.10 192 ILE H 192 ILE HB 3.80 56 VAL H 56 VAL HB 3.60 56 VAL H 56 VAL QG2 3.30 56 VAL H 56 VAL QG1 0.00 192 ILE H 191 GLU HA 4.10 192 ILE H 191 GLU H 4.60 57 ASN H 57 ASN HA 4.30 57 ASN H 56 VAL HA 3.60 57 ASN H 57 ASN HB2 4.10 57 ASN H 57 ASN HB3 5.80 58 PHE H 57 ASN H 6.00 58 PHE H 59 GLN H 5.20 58 PHE H 58 PHE QD 4.50 58 PHE H 58 PHE HA 4.30 58 PHE H 58 PHE HB2 4.60 58 PHE H 58 PHE HB3 6.00 58 PHE H 57 ASN HB3 6.00 58 PHE H 59 GLN HB2 6.00 56 VAL H 58 PHE QD 6.00 59 GLN H 61 ALA H 5.70 59 GLN H 60 LYS H 3.90 59 GLN H 58 PHE QD 6.00 59 GLN H 59 GLN HA 4.10 59 GLN H 56 VAL HA 6.00 59 GLN H 58 PHE HA 4.50 59 GLN H 59 GLN HB2 3.30 59 GLN H 58 PHE HB2 5.40 59 GLN H 58 PHE HB3 6.00 59 GLN H 60 LYS HB2 6.00 59 GLN H 60 LYS HB3 6.00 59 GLN H 60 LYS HG2 6.00 59 GLN H 61 ALA QB 6.00 60 LYS H 61 ALA H 4.10 60 LYS H 59 GLN HA 5.00 60 LYS H 60 LYS HA 3.80 62 SER H 61 ALA H 4.70 61 ALA H 60 LYS HB3 5.40 61 ALA H 60 LYS HB2 5.20 21 TRP HE1 21 TRP H 6.00 21 TRP HE1 21 TRP HZ2 3.60 21 TRP HE1 21 TRP HH2 6.00 21 TRP HE1 21 TRP HD1 3.10 21 TRP HE1 21 TRP HA 6.00 21 TRP HE1 21 TRP HB2 6.00 21 TRP HE1 40 LEU QD1 6.00 62 SER H 62 SER HA 3.90 62 SER H 61 ALA QB 4.10 63 CYS H 62 SER H 4.30 63 CYS H 63 CYS HA 3.80 63 CYS H 63 CYS QB 4.10 64 THR H 63 CYS H 4.10 208 ARG H 207 LEU H 4.10 208 ARG H 208 ARG HA 4.00 208 ARG H 207 LEU HB2 4.00 208 ARG H 207 LEU HG 6.00 208 ARG H 207 LEU HB3 3.60 64 THR H 64 THR HA 4.10 65 LEU H 64 THR H 4.50 65 LEU H 64 THR HA 4.50 65 LEU H 65 LEU HA 4.80 65 LEU H 65 LEU HB2 4.00 65 LEU H 65 LEU QD1 5.40 65 LEU H 65 LEU QD2 0.00 66 ASP H 64 THR H 5.60 66 ASP H 65 LEU H 4.50 66 ASP H 66 ASP HA 3.80 66 ASP H 66 ASP HB2 4.00 66 ASP H 66 ASP HB3 4.50 66 ASP H 65 LEU HB2 5.20 66 ASP H 65 LEU QD2 4.80 67 GLY H 68 CYS H 4.60 67 GLY H 66 ASP HB2 5.20 67 GLY H 66 ASP HB3 4.80 67 GLY H 66 ASP HA 5.00 67 GLY H 67 GLY HA2 5.00 67 GLY H 67 GLY HA3 4.00 68 CYS H 67 GLY HA2 6.00 68 CYS H 67 GLY HA3 5.00 70 LYS H 69 VAL H 4.30 70 LYS H 71 ILE H 4.50 70 LYS H 70 LYS HA 4.10 70 LYS H 69 VAL HB 4.30 70 LYS H 70 LYS HG2 4.70 70 LYS H 69 VAL QG2 5.00 90 LEU H 90 LEU HA 3.80 90 LEU H 89 GLY HA2 4.70 90 LEU H 88 SER HB2 6.00 90 LEU H 89 GLY HA3 4.00 71 ILE H 71 ILE HA 4.70 90 LEU H 90 LEU HB2 3.10 90 LEU H 90 LEU HG 0.00 90 LEU H 90 LEU HG 4.30 90 LEU H 90 LEU HB3 0.00 90 LEU H 90 LEU QD2 3.90 90 LEU H 90 LEU QD1 0.00 71 ILE H 72 TYR H 5.20 72 TYR H 72 TYR QD 6.00 73 THR H 72 TYR H 5.20 73 THR H 72 TYR QD 5.20 73 THR H 73 THR HB 5.60 73 THR H 72 TYR HA 5.80 73 THR H 73 THR HA 4.60 73 THR H 72 TYR HB2 6.00 73 THR H 73 THR QG2 4.30 73 THR H 69 VAL QG2 6.00 73 THR H 69 VAL QG1 0.00 72 TYR H 72 TYR HA 4.80 72 TYR H 69 VAL HA 5.40 72 TYR HB2 72 TYR H 4.50 72 TYR H 71 ILE HB 5.10 72 TYR H 71 ILE QG2 4.70 74 SER H 73 THR H 4.50 74 SER H 75 ARG H 4.50 74 SER H 73 THR HA 4.10 74 SER H 74 SER HB2 4.10 74 SER H 74 SER HA 3.90 176 GLU H 175 LYS H 4.30 206 LYS H 207 LEU H 4.10 176 GLU H 173 ASP HA 5.10 176 GLU H 176 GLU HA 3.50 176 GLU H 175 LYS HA 4.80 176 GLU H 175 LYS HB3 2.80 75 ARG H 74 SER HB2 5.60 76 VAL H 75 ARG HB2 3.90 76 VAL H 76 VAL HB 4.30 76 VAL H 75 ARG HA 5.20 219 GLN H 219 GLN HG2 4.50 219 GLN H 219 GLN HB2 2.90 77 ASP H 77 ASP HB2 3.90 77 ASP H 77 ASP HB3 5.00 77 ASP H 78 SER H 4.10 78 SER H 79 VAL H 4.30 77 ASP H 77 ASP HA 3.00 78 SER H 77 ASP HB2 5.50 78 SER H 77 ASP HB3 4.70 78 SER H 32 ALA QB 6.00 79 VAL H 80 ALA H 4.30 79 VAL H 36 TRP HZ2 5.20 79 VAL H 78 SER HB2 4.70 79 VAL H 78 SER HA 0.00 79 VAL H 79 VAL HA 4.30 79 VAL H 76 VAL HA 5.20 79 VAL H 79 VAL QG2 3.60 79 VAL H 133 LEU QD2 6.00 79 VAL H 76 VAL QG2 6.00 80 ALA H 77 ASP HA 4.20 80 ALA H 80 ALA HA 4.10 80 ALA H 79 VAL HA 5.00 80 ALA H 79 VAL HB 4.10 80 ALA H 79 VAL QG1 5.00 80 ALA H 192 ILE QG2 5.40 81 THR H 81 THR HB 3.80 82 GLU H 81 THR H 4.60 82 GLU H 83 THR H 4.80 82 GLU H 81 THR HB 4.60 45 HIS H 45 HIS HB3 5.80 45 HIS H 45 HIS HB2 3.60 45 HIS H 45 HIS HA 4.10 82 GLU H 81 THR HA 5.00 64 THR H 64 THR HB 3.90 84 GLY H 83 THR H 4.60 84 GLY H 84 GLY HA2 4.10 84 GLY H 84 GLY HA3 3.60 85 LYS H 85 LYS HA 3.60 85 LYS H 84 GLY HA2 4.60 85 LYS H 84 GLY HA3 4.30 85 LYS H 85 LYS HG2 3.60 86 LEU H 86 LEU HA 3.80 86 LEU H 84 GLY HA3 5.40 86 LEU H 85 LYS HB2 3.80 86 LEU H 86 LEU HB3 4.10 87 LEU H 86 LEU H 3.80 87 LEU H 86 LEU HA 4.50 153 THR H 152 ALA H 4.00 181 THR H 182 MET H 4.00 181 THR H 180 LYS H 4.10 153 THR H 154 LEU H 4.20 153 THR H 153 THR HB 3.10 153 THR H 153 THR HA 3.50 87 LEU H 87 LEU HB2 3.10 88 SER H 89 GLY H 3.60 88 SER H 88 SER HA 3.40 88 SER H 88 SER HB2 3.10 88 SER H 87 LEU HG 3.80 88 SER H 87 LEU HB2 0.00 88 SER H 87 LEU QD1 6.00 158 LYS H 157 TYR H 4.90 158 LYS H 157 TYR QD 6.00 158 LYS H 158 LYS HA 4.90 89 GLY H 90 LEU H 4.00 89 GLY H 89 GLY HA2 4.00 89 GLY H 89 GLY HA3 3.30 89 GLY H 88 SER HA 4.30 91 ALA H 90 LEU H 3.30 91 ALA H 92 ASP H 3.50 91 ALA H 89 GLY HA2 4.90 91 ALA H 88 SER HB2 6.00 91 ALA H 89 GLY HA3 5.60 91 ALA H 90 LEU HB2 3.60 91 ALA H 90 LEU QD1 6.00 91 ALA H 90 LEU QD2 0.00 91 ALA H 90 LEU HG 4.30 91 ALA H 90 LEU HB3 0.00 92 ASP H 92 ASP HA 3.30 216 ASP H 216 ASP HA 3.00 216 ASP H 215 LEU HA 3.60 216 ASP H 216 ASP HB2 2.60 216 ASP H 215 LEU QD2 6.00 216 ASP H 215 LEU QD1 0.00 93 SER H 92 ASP HA 4.20 93 SER H 92 ASP HB2 5.80 93 SER H 93 SER HB3 4.70 94 ARG H 93 SER HB2 5.60 114 LYS H 115 ILE H 4.80 43 TYR H 43 TYR QD 6.00 43 TYR H 42 ASP HB2 4.50 43 TYR H 42 ASP HB3 5.20 96 SER H 95 ASP HB3 6.00 96 SER H 95 ASP HB2 6.00 96 SER H 95 ASP HA 4.20 95 ASP H 95 ASP HA 3.50 95 ASP H 94 ARG HA 3.60 95 ASP H 95 ASP HB3 3.60 97 LYS H 96 SER HB2 5.80 97 LYS H 98 LYS H 5.20 99 LYS H 98 LYS H 5.00 99 LYS H 99 LYS HD2 4.30 100 ASP H 100 ASP HA 3.10 101 ARG H 100 ASP HA 2.80 101 ARG H 101 ARG HB3 3.10 101 ARG H 102 GLU H 4.10 102 GLU H 101 ARG HG2 5.20 102 GLU H 101 ARG HB3 4.90 103 ASP H 103 ASP HA 3.60 103 ASP H 102 GLU HA 2.90 103 ASP H 102 GLU HG2 6.00 103 ASP H 102 GLU HB2 5.20 103 ASP H 102 GLU HB3 5.00 104 GLY H 103 ASP HA 3.90 104 GLY H 104 GLY HA2 3.40 104 GLY H 103 ASP HB2 5.70 110 SER H 110 SER HA 5.80 111 LEU H 110 SER HA 3.40 111 LEU H 111 LEU HA 3.80 111 LEU H 110 SER HB2 5.40 111 LEU H 111 LEU HB2 3.10 111 LEU H 111 LEU HG 0.00 111 LEU H 111 LEU QD1 6.00 111 LEU H 111 LEU QD2 0.00 111 LEU H 109 GLY HA2 6.00 116 ASN H 116 ASN HA 3.80 116 ASN H 116 ASN HD21 5.40 116 ASN H 119 VAL H 6.00 116 ASN H 115 ILE HA 2.80 116 ASN H 116 ASN HB2 3.30 116 ASN H 119 VAL QG1 6.00 115 ILE H 116 ASN H 4.60 115 ILE H 115 ILE HA 3.30 115 ILE H 114 LYS HB2 3.10 115 ILE H 114 LYS HD2 6.00 115 ILE H 114 LYS HB3 0.00 115 ILE H 115 ILE HG12 4.30 115 ILE H 115 ILE HG13 3.00 115 ILE H 115 ILE QG2 4.10 115 ILE H 115 ILE QD1 0.00 114 LYS H 114 LYS HD2 2.90 114 LYS H 114 LYS HB2 3.50 113 LYS H 113 LYS HG2 3.30 113 LYS H 113 LYS HD2 4.60 112 ARG H 112 ARG HA 3.30 118 LYS H 119 VAL H 3.40 118 LYS H 116 ASN HA 5.00 118 LYS H 117 PRO HD2 3.80 118 LYS H 118 LYS HE2 6.00 118 LYS H 117 PRO HG2 3.60 118 LYS H 118 LYS HD2 5.60 118 LYS H 118 LYS HG2 5.10 119 VAL H 119 VAL HA 3.40 119 VAL H 116 ASN HB2 4.30 119 VAL H 119 VAL HB 2.90 119 VAL H 117 PRO HB3 6.00 120 MET H 121 ASN H 3.80 120 MET H 120 MET HA 3.80 120 MET H 120 MET HB2 3.10 120 MET H 120 MET HB3 4.80 120 MET H 119 VAL QG2 5.60 120 MET H 119 VAL QG1 4.30 120 MET H 121 ASN HA 6.00 121 ASN H 122 MET H 3.80 121 ASN H 121 ASN HA 3.60 121 ASN H 120 MET HA 4.50 121 ASN H 121 ASN HB2 3.10 121 ASN H 120 MET HG2 6.00 121 ASN H 120 MET HG3 6.00 121 ASN H 120 MET HB2 3.70 121 ASN H 119 VAL QG1 6.00 121 ASN H 119 VAL HA 5.60 122 MET H 121 ASN HA 4.60 122 MET H 121 ASN HB2 3.90 122 MET H 122 MET HA 4.90 213 ALA H 213 ALA QB 2.80 191 GLU H 191 GLU HB2 3.00 191 GLU H 191 GLU HA 3.40 129 LYS H 128 LYS HD2 4.10 129 LYS H 128 LYS HG2 0.00 213 ALA H 212 ARG HA 3.60 191 GLU H 190 GLN H 3.50 125 SER H 125 SER HA 3.60 125 SER H 124 ASP HB2 4.50 125 SER H 124 ASP HB3 4.10 126 VAL H 127 GLU H 4.10 126 VAL H 125 SER HB2 4.60 126 VAL H 126 VAL HA 4.00 126 VAL H 126 VAL QG1 3.90 127 GLU H 128 LYS H 3.90 127 GLU H 127 GLU HG3 3.80 127 GLU H 127 GLU HG3 3.40 127 GLU H 127 GLU HB2 0.00 127 GLU H 126 VAL HA 5.10 128 LYS H 127 GLU HG2 6.00 128 LYS H 127 GLU HG3 4.70 128 LYS H 127 GLU HB2 3.50 128 LYS H 128 LYS HD2 3.30 128 LYS H 128 LYS HG2 0.00 128 LYS H 125 SER HA 4.50 129 LYS H 130 GLU H 4.50 130 GLU H 131 MET H 4.10 130 GLU H 129 LYS HA 5.00 130 GLU H 130 GLU HA 4.50 130 GLU H 126 VAL HA 5.20 130 GLU H 130 GLU HB3 4.00 130 GLU H 130 GLU HG2 5.10 131 MET H 130 GLU HB3 4.30 131 MET H 130 GLU HG2 3.80 132 SER H 133 LEU H 3.90 132 SER H 132 SER HA 3.60 132 SER H 131 MET HA 4.20 132 SER H 131 MET HB2 3.90 132 SER H 131 MET HB3 4.80 132 SER H 131 MET HG2 6.00 132 SER H 131 MET HG3 5.80 133 LEU H 132 SER HA 4.80 133 LEU H 133 LEU HA 4.10 133 LEU H 133 LEU QD2 4.80 133 LEU H 133 LEU QD1 0.00 134 LYS H 133 LEU QD1 6.00 134 LYS H 133 LEU QD2 0.00 134 LYS H 134 LYS HG2 5.30 134 LYS H 134 LYS HD2 4.90 134 LYS H 134 LYS HB2 4.00 134 LYS H 134 LYS HB3 4.00 134 LYS H 134 LYS HA 4.30 135 HIS H 134 LYS H 4.00 135 HIS H 136 MET H 4.30 135 HIS H 135 HIS HA 3.90 135 HIS H 132 SER HA 4.50 135 HIS H 131 MET HA 4.80 135 HIS H 135 HIS HB2 4.10 135 HIS H 135 HIS HB3 3.40 135 HIS H 134 LYS HB3 3.80 135 HIS H 134 LYS HD2 5.00 136 MET H 135 HIS HA 5.40 136 MET H 132 SER HA 5.40 136 MET H 133 LEU HA 4.80 136 MET H 136 MET HA 4.50 136 MET H 135 HIS HB2 6.00 136 MET H 135 HIS HB3 4.30 136 MET H 136 MET HB2 4.10 136 MET H 136 MET HB3 4.90 137 MET H 138 LYS H 4.10 137 MET H 136 MET HA 5.40 137 MET H 136 MET QE 6.00 137 MET H 79 VAL QG2 5.20 137 MET H 79 VAL QG1 6.00 137 MET H 133 LEU QD1 6.00 214 PHE H 214 PHE QD 5.00 138 LYS H 138 LYS HA 3.10 214 PHE H 214 PHE HB2 3.10 212 ARG H 212 ARG HB2 2.70 140 VAL H 140 VAL HA 4.50 139 THR H 139 THR HA 4.70 139 THR H 138 LYS HA 5.20 139 THR H 139 THR HB 4.10 139 THR H 138 LYS HB2 5.80 140 VAL H 139 THR HA 4.90 140 VAL H 137 MET HA 4.80 140 VAL H 139 THR HB 4.50 140 VAL H 140 VAL HB 4.10 140 VAL H 139 THR QG2 5.00 140 VAL H 140 VAL QG1 3.50 140 VAL H 140 VAL QG2 0.00 140 VAL H 36 TRP HH2 5.40 140 VAL H 139 THR H 4.10 140 VAL H 72 TYR QD 6.00 140 VAL H 72 TYR QE 0.00 141 LEU H 140 VAL H 4.50 141 LEU H 141 LEU HA 3.90 141 LEU H 143 ASP H 5.80 141 LEU H 140 VAL HA 5.80 141 LEU H 140 VAL HB 4.70 141 LEU H 141 LEU HG 3.40 141 LEU H 141 LEU HB3 0.00 141 LEU H 141 LEU HB2 3.60 141 LEU H 140 VAL QG2 4.30 141 LEU H 140 VAL QG1 0.00 141 LEU H 141 LEU QD1 4.80 141 LEU H 141 LEU QD2 0.00 188 LYS H 187 LEU H 3.90 188 LYS H 188 LYS HA 3.80 188 LYS H 187 LEU HA 4.70 188 LYS H 188 LYS HB2 3.30 188 LYS H 187 LEU HB3 4.80 188 LYS H 187 LEU QD1 5.80 188 LYS H 187 LEU QD2 6.00 156 GLU H 155 ASP H 3.80 156 GLU H 156 GLU HA 3.30 156 GLU H 155 ASP HB2 5.20 156 GLU H 155 ASP HB3 4.00 156 GLU H 156 GLU HB2 3.00 156 GLU H 155 ASP HA 5.20 143 ASP H 144 LYS H 4.70 143 ASP H 72 TYR QD 6.00 143 ASP H 72 TYR QE 0.00 143 ASP H 140 VAL HA 4.70 143 ASP H 143 ASP HA 4.30 143 ASP H 142 LYS HA 5.20 143 ASP H 140 VAL HB 6.00 143 ASP H 140 VAL QG2 6.00 143 ASP H 140 VAL QG1 0.00 145 HIS H 144 LYS H 4.50 145 HIS H 146 LYS H 4.50 145 HIS H 143 ASP H 6.00 145 HIS H 145 HIS HD2 5.80 145 HIS H 145 HIS HA 4.00 145 HIS H 142 LYS HA 4.50 145 HIS H 145 HIS HB2 3.60 145 HIS H 145 HIS HB3 4.70 146 LYS H 147 ILE H 5.00 146 LYS H 145 HIS HA 5.80 146 LYS H 146 LYS HA 4.30 146 LYS H 143 ASP HA 5.60 146 LYS H 145 HIS HB2 4.30 146 LYS H 145 HIS HB3 6.00 151 ILE H 151 ILE HA 4.00 151 ILE H 151 ILE HB 3.90 151 ILE H 151 ILE QD1 5.40 148 GLU H 145 HIS HA 5.00 148 GLU H 148 GLU HG3 4.10 148 GLU H 148 GLU HG2 4.70 148 GLU H 147 ILE HB 4.30 150 THR H 151 ILE H 4.80 150 THR H 149 GLU HA 5.10 204 LEU H 203 LYS H 4.30 204 LEU H 206 LYS H 6.00 152 ALA H 151 ILE H 4.10 152 ALA H 152 ALA HA 3.80 154 LEU H 153 THR HA 5.60 154 LEU H 153 THR HB 4.30 154 LEU HB3 154 LEU H 6.00 154 LEU H 154 LEU HB3 5.40 154 LEU H 154 LEU QD2 0.00 154 LEU H 171 PHE HZ 6.00 154 LEU H 171 PHE QE 0.00 155 ASP H 153 THR H 5.60 155 ASP H 171 PHE HZ 5.30 155 ASP H 171 PHE QE 0.00 155 ASP H 155 ASP HA 4.50 155 ASP H 152 ALA HA 4.60 155 ASP H 154 LEU HA 4.80 155 ASP H 155 ASP HB2 3.80 155 ASP H 155 ASP HB3 4.10 155 ASP H 154 LEU HB2 4.30 155 ASP H 154 LEU QD2 5.40 155 ASP H 154 LEU HB3 0.00 50 LEU H 49 LEU H 4.80 50 LEU H 51 LYS H 4.10 50 LEU H 50 LEU HA 4.30 50 LEU H 49 LEU HA 5.00 50 LEU H 50 LEU HB2 3.90 50 LEU H 49 LEU HB2 4.50 50 LEU H 50 LEU QD2 5.40 50 LEU H 50 LEU QD1 0.00 50 LEU H 49 LEU QD1 6.00 50 LEU H 56 VAL QG1 6.00 50 LEU H 56 VAL QG2 0.00 157 TYR H 157 TYR HA 4.80 157 TYR H 157 TYR HB3 6.00 158 LYS H 157 TYR HA 5.40 46 ASP H 45 HIS H 4.30 159 ARG H 160 LYS H 3.50 159 ARG H 158 LYS HA 4.70 159 ARG H 159 ARG HB2 2.90 159 ARG H 159 ARG HA 3.40 160 LYS H 160 LYS HA 3.40 160 LYS H 159 ARG HA 4.30 160 LYS H 160 LYS HB2 3.10 160 LYS H 160 LYS HD3 4.00 160 LYS H 160 LYS HD2 3.10 160 LYS H 160 LYS HG2 6.00 161 ALA H 161 ALA HA 3.30 161 ALA H 160 LYS HA 3.80 161 ALA H 160 LYS HB2 3.90 161 ALA H 160 LYS HB3 4.50 161 ALA H 159 ARG HA 4.70 161 ALA H 159 ARG H 4.90 162 SER H 161 ALA HA 3.30 162 SER H 162 SER HA 3.80 162 SER H 162 SER HB2 3.40 162 SER H 161 ALA QB 4.20 162 SER H 161 ALA H 6.00 163 GLY H 162 SER HA 4.80 163 GLY H 163 GLY HA2 4.50 163 GLY H 162 SER HB2 4.50 165 SER H 165 SER HA 5.00 165 SER H 164 GLY HA2 4.30 168 THR H 168 THR HB 5.00 168 THR H 168 THR HA 4.10 168 THR H 161 ALA QB 6.00 169 ARG H 168 THR HB 5.80 169 ARG H 168 THR HA 5.80 169 ARG H 169 ARG HB2 3.80 169 ARG H 169 ARG HA 4.00 52 GLU H 56 VAL HB 4.80 52 GLU H 51 LYS HG2 4.30 52 GLU H 51 LYS H 6.00 52 GLU H 52 GLU HA 3.90 52 GLU H 51 LYS HA 3.20 52 GLU H 56 VAL HA 3.70 142 LYS H 141 LEU QD2 4.80 142 LYS H 141 LEU HB2 3.50 142 LYS H 142 LYS HA 3.60 142 LYS H 141 LEU H 3.80 142 LYS H 143 ASP H 3.80 209 GLN H 208 ARG H 4.10 209 GLN H 207 LEU H 5.40 209 GLN H 209 GLN HA 3.30 194 GLU H 193 THR HB 4.50 194 GLU HA 194 GLU H 4.00 194 GLU H 193 THR QG2 5.30 183 ALA H 184 LYS H 3.90 183 ALA H 182 MET H 4.10 183 ALA H 183 ALA HA 3.50 183 ALA H 182 MET HB3 3.60 184 LYS H 184 LYS HA 3.40 184 LYS H 184 LYS HB2 2.80 177 LYS H 178 ALA H 3.90 177 LYS H 177 LYS HE2 6.00 177 LYS H 176 GLU HG2 3.90 177 LYS H 177 LYS HB2 3.40 179 LEU H 179 LEU HB2 3.30 179 LEU H 178 ALA QB 3.60 178 ALA H 179 LEU H 4.30 178 ALA H 176 GLU H 5.80 178 ALA H 178 ALA HA 3.80 178 ALA H 178 ALA QB 3.50 178 ALA H 175 LYS HA 5.20 178 ALA H 177 LYS HB2 3.90 178 ALA H 177 LYS HG3 5.40 178 ALA H 69 VAL QG1 6.00 178 ALA H 69 VAL QG2 0.00 175 LYS H 174 ARG H 4.50 175 LYS H 173 ASP HA 5.80 175 LYS H 174 ARG HA 5.00 175 LYS H 175 LYS HA 4.10 175 LYS H 175 LYS HE2 6.00 175 LYS H 175 LYS HB3 4.60 175 LYS H 174 ARG HG2 6.00 174 ARG H 173 ASP HA 4.70 174 ARG H 174 ARG HA 4.50 174 ARG H 174 ARG HD2 6.00 174 ARG H 173 ASP HB3 4.80 174 ARG H 174 ARG HB2 4.10 174 ARG H 174 ARG HB3 4.60 174 ARG H 174 ARG HG2 6.00 174 ARG H 174 ARG HG3 6.00 176 GLU H 177 LYS H 3.80 173 ASP H 174 ARG H 4.10 173 ASP H 172 GLU H 4.10 173 ASP H 173 ASP HA 3.60 173 ASP H 172 GLU HA 4.70 173 ASP H 173 ASP HB2 3.60 173 ASP H 173 ASP HB3 3.90 173 ASP H 172 GLU HG3 5.80 173 ASP H 172 GLU HB2 4.60 173 ASP H 172 GLU HB3 4.00 173 ASP H 172 GLU HG2 5.60 173 ASP H 174 ARG HA 6.00 172 GLU H 171 PHE QD 5.40 172 GLU H 171 PHE HA 4.40 172 GLU H 172 GLU HA 4.10 172 GLU H 172 GLU HB2 3.40 172 GLU H 172 GLU HB3 4.10 200 ILE H 200 ILE QD1 3.60 200 ILE H 200 ILE HG13 0.00 200 ILE H 200 ILE QG2 0.00 174 ARG H 172 GLU HA 5.60 180 LYS H 179 LEU H 4.10 217 PHE H 216 ASP H 2.90 217 PHE H 218 GLN H 3.10 217 PHE H 217 PHE QD 4.80 217 PHE H 217 PHE HA 2.70 217 PHE H 216 ASP HB2 3.60 180 LYS H 180 LYS HB2 3.30 180 LYS H 179 LEU HB2 3.10 180 LYS H 179 LEU HG 0.00 180 LYS H 180 LYS HG2 4.60 180 LYS H 179 LEU HB3 4.30 181 THR H 180 LYS HA 4.50 181 THR H 181 THR HA 3.50 181 THR H 181 THR HB 3.30 182 MET H 181 THR HB 4.30 182 MET H 182 MET HA 4.60 182 MET H 181 THR HA 4.60 182 MET H 182 MET HG2 6.00 182 MET HG3 182 MET H 5.60 182 MET H 182 MET HB3 4.10 182 MET H 181 THR QG2 5.40 183 ALA H 182 MET HA 5.00 190 GLN H 189 LEU H 3.90 123 ILE H 124 ASP H 3.80 190 GLN H 190 GLN HB2 2.90 123 ILE H 123 ILE HB 3.50 193 THR H 193 THR HB 4.80 193 THR H 193 THR HA 4.10 193 THR H 192 ILE QD1 6.00 194 GLU H 193 THR HA 5.00 195 LEU H 196 LEU H 4.30 195 LEU H 194 GLU H 4.10 195 LEU H 192 ILE HA 4.50 196 LEU H 195 LEU HA 5.40 196 LEU H 196 LEU HA 4.70 196 LEU H 193 THR HA 5.10 196 LEU H 196 LEU HB2 3.60 196 LEU H 196 LEU HB3 4.50 196 LEU H 196 LEU QD1 4.30 196 LEU H 193 THR QG2 6.00 196 LEU H 194 GLU HB3 6.00 197 ARG H 196 LEU H 3.80 197 ARG H 194 GLU HA 4.80 197 ARG H 193 THR HA 5.10 198 ASP H 195 LEU H 6.00 198 ASP H 199 GLU H 4.30 198 ASP H 197 ARG H 4.30 198 ASP H 198 ASP HA 4.60 198 ASP H 197 ARG HA 5.00 198 ASP H 197 ARG HB2 4.70 198 ASP H 198 ASP HB2 4.00 197 ARG H 197 ARG HB2 3.30 197 ARG H 196 LEU HB3 3.80 199 GLU H 200 ILE H 4.10 199 GLU H 195 LEU HA 4.90 199 GLU H 198 ASP HB2 5.20 199 GLU H 199 GLU QG 3.60 199 GLU H 199 GLU HB2 0.00 199 GLU H 196 LEU QD1 6.00 201 GLU H 200 ILE H 4.90 201 GLU H 199 GLU H 6.00 201 GLU H 201 GLU HA 4.50 201 GLU H 200 ILE HA 4.60 201 GLU H 201 GLU HG2 3.80 201 GLU H 201 GLU HB3 0.00 201 GLU H 201 GLU HB2 4.00 201 GLU H 200 ILE QG2 3.80 220 THR H 219 GLN HB3 3.60 220 THR H 221 GLN HG2 6.00 220 THR H 219 GLN HG2 5.10 221 GLN H 220 THR HA 2.70 221 GLN H 221 GLN HA 3.00 221 GLN H 221 GLN HG3 3.60 219 GLN H 219 GLN HA 3.00 218 GLN H 217 PHE QD 4.60 218 GLN H 217 PHE HA 6.00 218 GLN H 218 GLN HA 2.80 218 GLN H 217 PHE HB2 3.60 218 GLN H 217 PHE HB3 3.80 218 GLN H 218 GLN HB3 4.10 218 GLN H 218 GLN HB2 2.60 126 VAL H 125 SER H 3.50 215 LEU H 215 LEU HA 3.60 215 LEU H 215 LEU HB2 2.80 215 LEU H 215 LEU QD1 3.90 215 LEU H 215 LEU QD2 0.00 215 LEU H 214 PHE HA 4.00 213 ALA H 213 ALA HA 3.30 212 ARG H 212 ARG HA 3.10 23 LYS H 22 MET H 4.00 23 LYS H 24 MET H 3.80 23 LYS H 21 TRP HA 5.00 23 LYS H 23 LYS HA 3.40 23 LYS H 23 LYS HD2 5.80 23 LYS H 23 LYS HB2 3.30 23 LYS H 23 LYS HB3 3.30 22 MET H 21 TRP H 4.30 22 MET H 22 MET HA 4.00 22 MET H 19 GLU HA 4.70 22 MET H 40 LEU QD1 6.00 22 MET H 24 MET H 6.00 21 TRP H 20 GLU H 4.10 21 TRP H 21 TRP HD1 4.50 21 TRP H 21 TRP HA 4.30 21 TRP H 21 TRP HB2 3.60 21 TRP H 21 TRP HB3 5.60 22 MET H 21 TRP HA 5.00 20 GLU H 19 GLU H 4.10 20 GLU H 19 GLU HA 4.30 20 GLU H 20 GLU HA 3.80 20 GLU H 20 GLU HB2 3.50 19 GLU H 18 PHE QD 6.00 19 GLU H 18 PHE HA 4.80 19 GLU H 19 GLU HA 4.10 19 GLU H 18 PHE HB2 6.00 19 GLU H 18 PHE HB3 4.40 19 GLU H 19 GLU HB2 3.60 18 PHE H 19 GLU H 5.00 18 PHE H 17 ASN HD21 5.10 18 PHE H 18 PHE QD 6.00 18 PHE H 17 ASN H 5.00 18 PHE H 18 PHE HA 5.20 18 PHE H 18 PHE HB2 5.00 18 PHE H 17 ASN HB2 5.40 18 PHE H 19 GLU HG2 6.00 18 PHE H 17 ASN HB3 6.00 18 PHE H 14 ILE QG2 5.20 18 PHE H 49 LEU QD1 6.00 203 LYS H 202 PRO HA 5.60 203 LYS H 203 LYS HA 4.20 203 LYS H 202 PRO HD3 6.00 203 LYS H 202 PRO HD2 5.00 203 LYS H 202 PRO HB2 4.60 203 LYS H 203 LYS HB3 5.20 203 LYS H 203 LYS HB2 3.80 203 LYS H 203 LYS HG3 4.90 203 LYS H 204 LEU QD1 6.00 203 LYS H 204 LEU QD2 0.00 42 ASP H 43 TYR H 4.30 42 ASP H 41 ILE H 4.80 42 ASP H 42 ASP HA 4.30 42 ASP H 42 ASP HB2 3.80 42 ASP H 42 ASP HB3 4.80 16 ALA H 15 LEU H 5.60 51 LYS H 51 LYS HA 5.00 51 LYS H 51 LYS HB2 5.40 204 LEU H 204 LEU QD1 4.80 204 LEU H 204 LEU QD2 0.00 204 LEU H 203 LYS HB3 4.30 205 GLU H 206 LYS H 3.90 205 GLU H 203 LYS H 5.60 205 GLU H 207 LEU H 5.40 205 GLU H 205 GLU HA 3.60 205 GLU H 205 GLU HB2 3.30 205 GLU H 205 GLU HB3 4.50 205 GLU H 204 LEU HB2 4.90 205 GLU H 204 LEU HB3 3.90 205 GLU H 204 LEU QD1 5.20 205 GLU H 204 LEU QD2 0.00 210 GLU H 209 GLN HA 3.40 192 ILE H 192 ILE HA 4.50 192 ILE H 192 ILE QD1 4.80 192 ILE H 192 ILE QG2 0.00 200 ILE H 200 ILE HA 4.70 121 ASN HD21 121 ASN H 3.90 121 ASN HD22 121 ASN H 6.00 121 ASN HD21 121 ASN HA 4.70 121 ASN HD22 121 ASN HA 5.40 121 ASN HD21 118 LYS HA 3.80 121 ASN HD22 118 LYS HA 4.80 121 ASN HD22 121 ASN HB2 4.50 121 ASN HD21 121 ASN HB2 2.90 121 ASN HD21 120 MET HB2 5.10 121 ASN HD21 120 MET HB3 6.00 121 ASN HD22 120 MET HB2 5.40 121 ASN HD22 120 MET HB3 6.00 121 ASN HD21 118 LYS HD2 6.00 121 ASN HD21 118 LYS HG2 6.00 121 ASN HD22 118 LYS HG2 6.00 121 ASN HD22 118 LYS HD2 6.00 121 ASN HD21 118 LYS HB2 6.00 121 ASN HD22 118 LYS HB2 6.00 176 GLU H 175 LYS HB2 3.90 68 CYS H 68 CYS HA 4.80 68 CYS H 68 CYS HB2 4.30 190 GLN HE21 190 GLN HB2 3.40 190 GLN HE21 190 GLN HA 6.00 190 GLN HE22 190 GLN HA 6.00 190 GLN HE22 190 GLN HG2 4.10 190 GLN HE22 190 GLN HB2 5.40 206 LYS H 206 LYS HA 3.30 206 LYS H 204 LEU QD2 6.00 206 LYS H 204 LEU QD1 0.00 221 GLN HE22 221 GLN HB2 6.00 221 GLN HE22 221 GLN HA 5.80 219 GLN HE21 219 GLN HA 6.00 219 GLN HE21 219 GLN HG2 3.60 219 GLN HE22 219 GLN HA 6.00 219 GLN HE22 219 GLN HG2 4.80 219 GLN HE21 220 THR QG2 6.00 219 GLN HE22 220 THR QG2 6.00 218 GLN HE21 218 GLN HA 5.60 218 GLN HE21 218 GLN HB3 5.60 218 GLN HE21 218 GLN HB2 6.00 221 GLN HE21 221 GLN HG2 3.30 221 GLN HE21 221 GLN HA 5.20 28 ASN HD21 28 ASN HA 4.70 28 ASN HD22 28 ASN HA 5.40 28 ASN HD21 28 ASN HB2 3.80 28 ASN HD21 28 ASN HB3 3.30 28 ASN HD22 28 ASN HB2 5.00 28 ASN HD22 28 ASN HB3 4.50 31 ASN HD21 24 MET QE 6.00 31 ASN HD21 31 ASN HB3 6.00 31 ASN HD22 31 ASN HB3 6.00 31 ASN HD22 31 ASN HB2 6.00 31 ASN HD21 31 ASN HB2 4.70 31 ASN HD22 31 ASN HA 6.00 31 ASN HD21 31 ASN HA 5.80 37 ASN HD21 37 ASN HA 5.40 37 ASN HD22 37 ASN HA 6.00 37 ASN HD21 37 ASN HB2 4.30 37 ASN HD21 37 ASN HB3 4.30 37 ASN HD22 37 ASN HB2 6.00 37 ASN HD22 37 ASN HB3 6.00 37 ASN HD22 37 ASN H 6.00 116 ASN HD21 116 ASN HB2 3.60 116 ASN HD22 116 ASN HB2 4.80 116 ASN HD21 116 ASN HA 5.40 116 ASN HD22 116 ASN HA 6.00 112 ARG H 112 ARG HD2 6.00 95 ASP H 94 ARG HB2 3.90 83 THR H 82 GLU HA 3.80 83 THR H 82 GLU HB2 3.80 82 GLU H 82 GLU HA 4.30 82 GLU H 82 GLU HB2 4.20 82 GLU H 82 GLU HG2 4.50 72 TYR H 71 ILE HA 5.80 60 LYS H 60 LYS HB2 4.50 60 LYS H 60 LYS HB3 3.80 59 GLN HE21 59 GLN HA 5.60 59 GLN HE21 59 GLN HG2 3.00 59 GLN HE21 59 GLN HB2 3.80 59 GLN HE22 59 GLN HB2 6.00 59 GLN HE22 59 GLN HG2 4.30 59 GLN HE22 59 GLN HA 6.00 59 GLN HE21 59 GLN H 6.00 59 GLN HE22 59 GLN H 6.00 59 GLN HE21 60 LYS H 6.00 59 GLN HE22 60 LYS H 6.00 57 ASN HD22 57 ASN HB2 6.00 57 ASN HD22 57 ASN HB3 6.00 57 ASN HD21 57 ASN HB2 5.00 57 ASN HD21 57 ASN HB3 4.50 41 ILE H 41 ILE HA 5.40 41 ILE H 41 ILE HB 5.00 41 ILE H 43 TYR QD 6.00 209 GLN HE21 209 GLN HA 4.30 209 GLN HE22 209 GLN HA 5.40 34 ASN HD21 32 ALA HA 6.00 34 ASN HD21 34 ASN HB2 4.50 34 ASN HD21 34 ASN HB3 4.70 34 ASN HD22 34 ASN HB3 5.00 34 ASN HD22 34 ASN HB2 5.20 34 ASN HD22 32 ALA HA 6.00 17 ASN HD21 14 ILE HA 5.60 17 ASN HD21 17 ASN HB2 4.40 17 ASN HD21 17 ASN HB3 5.40 17 ASN HD22 14 ILE QD1 6.00 17 ASN HD22 14 ILE QG2 0.00 17 ASN HD22 17 ASN HB3 6.00 17 ASN HD22 17 ASN HB2 6.00 14 ILE H 14 ILE HG13 4.70 14 ILE H 14 ILE QG2 5.80 14 ILE H 14 ILE QD1 0.00 15 LEU H 14 ILE H 4.50 123 ILE H 123 ILE QG2 4.00 123 ILE H 123 ILE QD1 0.00 44 PHE H 45 HIS H 4.10 44 PHE H 45 HIS HD2 6.00 46 ASP H 45 HIS HA 5.00 34 ASN HD21 38 PHE QE 6.00 34 ASN HD22 38 PHE QE 6.00 187 LEU H 186 ASP H 3.90 187 LEU H 186 ASP HA 4.80 187 LEU H 187 LEU HA 3.60 187 LEU H 186 ASP HB2 5.40 187 LEU H 186 ASP HB3 4.00 187 LEU H 187 LEU HB2 3.10 187 LEU H 187 LEU HB3 4.30 187 LEU H 187 LEU QD2 5.00 186 ASP H 185 LYS H 3.80 186 ASP H 186 ASP HA 3.90 186 ASP H 186 ASP HB2 3.60 186 ASP H 186 ASP HB3 3.80 189 LEU H 189 LEU QD2 5.80 173 ASP H 175 LYS H 6.00 138 LYS H 138 LYS HB2 2.80 15 LEU H 15 LEU QD2 4.50 15 LEU H 15 LEU QD1 0.00 16 ALA H 16 ALA QB 3.40 149 GLU H 152 ALA H 6.00 171 PHE H 171 PHE QD 6.00 171 PHE H 171 PHE HB2 4.30 19 GLU H 49 LEU QD2 6.00 21 TRP HD1 38 PHE QE 4.50 21 TRP HD1 21 TRP HA 3.80 21 TRP HD1 20 GLU HA 6.00 21 TRP HD1 21 TRP HB2 4.50 21 TRP HD1 21 TRP HB3 6.00 31 ASN HA 31 ASN HB2 4.30 31 ASN HA 31 ASN HB3 3.60 21 TRP HZ2 21 TRP HH2 3.80 21 TRP HZ2 21 TRP HZ3 6.00 21 TRP HZ2 40 LEU QD1 6.00 21 TRP HH2 21 TRP HZ3 4.70 21 TRP HH2 39 ALA QB 6.00 21 TRP HH2 40 LEU QD1 6.00 21 TRP HZ3 18 PHE QE 6.00 21 TRP HZ3 39 ALA QB 6.00 21 TRP HE3 21 TRP HZ3 5.80 21 TRP HE3 40 LEU QD1 5.10 135 HIS HD2 135 HIS HA 5.40 135 HIS HD2 132 SER HA 4.80 135 HIS HD2 135 HIS HB2 4.50 135 HIS HD2 135 HIS HB3 3.60 135 HIS HD2 132 SER HB2 6.00 135 HIS HD2 136 MET HA 5.80 135 HIS HD2 136 MET QE 6.00 39 ALA HA 39 ALA QB 2.80 36 TRP HD1 36 TRP HA 4.80 36 TRP HD1 36 TRP HB2 4.30 36 TRP HD1 36 TRP HB3 5.20 36 TRP HZ2 78 SER HA 5.60 36 TRP HZ2 79 VAL HB 6.00 36 TRP HZ2 79 VAL QG2 4.00 36 TRP HZ2 79 VAL QG1 4.80 36 TRP HZ2 36 TRP HH2 4.60 36 TRP HH2 139 THR QG2 6.00 36 TRP HH2 136 MET QE 5.60 36 TRP HH2 140 VAL HB 6.00 36 TRP HH2 79 VAL HB 6.00 36 TRP HH2 78 SER HA 6.00 36 TRP HH2 139 THR HB 5.80 36 TRP HZ3 140 VAL QG2 4.90 36 TRP HZ3 79 VAL QG2 6.00 36 TRP HZ3 139 THR QG2 6.00 36 TRP HZ3 139 THR HB 5.20 36 TRP HZ3 36 TRP HE3 4.80 36 TRP HE3 36 TRP HD1 6.00 36 TRP HE3 36 TRP HA 4.50 36 TRP HE3 36 TRP HB2 6.00 36 TRP HE3 36 TRP HB3 5.20 157 TYR QE 157 TYR HA 6.00 157 TYR QE 153 THR HA 6.00 58 PHE QD 58 PHE HA 4.50 58 PHE QD 58 PHE HB2 4.50 58 PHE QD 56 VAL QG2 4.70 58 PHE QD 56 VAL QG1 0.00 58 PHE HZ 56 VAL QG1 4.80 58 PHE HZ 154 LEU QD1 6.00 58 PHE HZ 168 THR QG2 5.60 58 PHE HZ 161 ALA QB 6.00 58 PHE HZ 157 TYR QE 6.00 44 PHE QE 150 THR QG2 6.00 44 PHE QD 44 PHE HA 4.00 44 PHE QD 44 PHE HB3 3.40 38 PHE QD 38 PHE QE 2.40 38 PHE QD 38 PHE HA 3.90 38 PHE QD 38 PHE HB2 4.90 38 PHE QD 24 MET QE 6.00 38 PHE QD 38 PHE HB3 4.70 38 PHE QD 30 ILE HG12 6.00 38 PHE QD 24 MET HB2 6.00 38 PHE QD 71 ILE QG2 6.00 38 PHE QD 21 TRP HA 6.00 38 PHE QD 21 TRP HZ2 6.00 72 TYR QE 182 MET QE 6.00 72 TYR QE 41 ILE QD1 6.00 72 TYR QE 76 VAL QG2 6.00 72 TYR QE 76 VAL QG1 5.10 72 TYR QE 147 ILE QD1 6.00 72 TYR QD 72 TYR HB2 4.90 72 TYR QD 140 VAL QG2 6.00 72 TYR QD 140 VAL QG1 0.00 72 TYR QD 76 VAL QG2 6.00 72 TYR QD 182 MET QE 6.00 45 HIS HD2 45 HIS HA 4.50 43 TYR QE 39 ALA QB 6.00 43 TYR QE 14 ILE QG2 4.20 145 HIS HD2 145 HIS HA 4.10 145 HIS HD2 145 HIS HB2 4.30 145 HIS HD2 145 HIS HB3 3.90 145 HIS HD2 142 LYS HA 6.00 135 HIS HE1 135 HIS HA 6.00 135 HIS HE1 139 THR QG2 6.00 45 HIS HE1 149 GLU HB2 5.40 45 HIS HE1 149 GLU HG2 6.00 45 HIS HD2 150 THR QG2 6.00 43 TYR QE 14 ILE HG12 6.00 43 TYR QE 14 ILE HG13 6.00 45 HIS HD2 45 HIS HB2 5.40 45 HIS HD2 45 HIS HB3 6.00 135 HIS HE1 135 HIS HD2 4.80 145 HIS HE1 141 LEU QD2 6.00 145 HIS HE1 141 LEU QD1 0.00 145 HIS HE1 141 LEU HB3 5.40 56 VAL QG2 157 TYR QE 6.00 56 VAL QG1 157 TYR QE 0.00 14 ILE HA 14 ILE HG13 4.70 14 ILE HA 43 TYR QE 6.00 14 ILE HB 14 ILE HA 4.60 14 ILE HB 14 ILE HG12 4.50 14 ILE HB 43 TYR QE 6.00 14 ILE HB 43 TYR QD 6.00 14 ILE HG12 14 ILE HA 4.10 14 ILE HG12 14 ILE HG13 2.70 14 ILE QG2 14 ILE HA 3.10 14 ILE QG2 14 ILE HB 2.80 15 LEU HA 16 ALA QB 6.00 18 PHE HB3 18 PHE QD 5.20 21 TRP HA 21 TRP HE3 6.00 171 PHE HA 171 PHE QD 5.80 150 THR QG2 154 LEU HB3 6.00 150 THR QG2 154 LEU QD2 0.00 150 THR QG2 150 THR HA 3.60 150 THR QG2 150 THR HB 3.40 62 SER HA 63 CYS H 5.10 41 ILE QD1 44 PHE HZ 6.00 41 ILE QD1 44 PHE QD 6.00 41 ILE QD1 44 PHE QE 6.00 55 SER HA 157 TYR QD 6.00 55 SER HA 157 TYR QE 4.10 55 SER HA 55 SER HB2 3.40 55 SER HA 56 VAL QG2 6.00 55 SER HA 56 VAL QG1 0.00 55 SER HB2 157 TYR QD 6.00 55 SER HB2 157 TYR QE 6.00 139 THR QG2 139 THR HB 3.10 139 THR QG2 139 THR HA 3.30 64 THR QG2 64 THR HB 3.50 64 THR QG2 64 THR HA 3.60 14 ILE QG2 49 LEU QD1 4.70 149 GLU HB2 45 HIS HD2 4.30 81 THR QG2 81 THR HA 3.10 26 THR QG2 26 THR HA 2.90 7 THR QG2 7 THR HA 3.00 220 THR QG2 220 THR HA 3.00 47 MET QE 150 THR HA 4.70 47 MET QE 150 THR HB 6.00 47 MET QE 157 TYR QD 4.50 47 MET QE 154 LEU HA 4.10 47 MET QE 157 TYR QE 3.60 47 MET QE 47 MET HB2 3.10 47 MET QE 47 MET QG 0.00 47 MET QE 153 THR QG2 3.00 153 THR QG2 153 THR HB 3.00 153 THR QG2 153 THR HA 3.30 153 THR QG2 157 TYR QD 3.50 76 VAL QG1 189 LEU QB 4.50 76 VAL QG1 137 MET QE 5.40 76 VAL QG1 192 ILE QD1 5.80 76 VAL QG1 72 TYR QD 5.80 76 VAL QG2 189 LEU QB 4.00 80 ALA QB 83 THR QG2 6.00 80 ALA QB 192 ILE QD1 3.60 24 MET QE 24 MET HA 3.60 24 MET QE 24 MET QB 2.60 137 MET QE 193 THR QG2 2.90 24 MET QE 38 PHE QE 3.60 90 LEU QD2 90 LEU HA 2.80 90 LEU QD2 90 LEU QB 2.80 119 VAL HA 119 VAL HB 3.60 119 VAL QG2 119 VAL HA 3.10 204 LEU QD1 208 ARG HA 4.50 204 LEU QD1 126 VAL HB 6.00 204 LEU QD1 123 ILE QG2 3.60 204 LEU QD1 126 VAL QG1 3.10 204 LEU QD1 126 VAL QG2 0.00 204 LEU QD1 204 LEU QB 3.40 204 LEU QD1 204 LEU HA 3.60 204 LEU QD2 126 VAL HB 4.80 204 LEU QD2 127 GLU QG 4.30 204 LEU QD2 127 GLU HA 6.00 204 LEU QD2 204 LEU HA 4.30 204 LEU QD2 204 LEU QB 3.50 204 LEU QD2 123 ILE QG2 3.60 123 ILE HB 123 ILE HA 5.00 123 ILE QG2 123 ILE QG1 3.30 123 ILE QG2 123 ILE QD1 2.90 123 ILE QG2 207 LEU QB 3.50 14 ILE QG2 14 ILE QG1 3.10 14 ILE QG2 14 ILE QD1 2.80 123 ILE QD1 123 ILE HB 4.00 123 ILE QD1 123 ILE QG1 2.90 123 ILE QD1 207 LEU QB 3.80 123 ILE QD1 207 LEU HG 3.60 123 ILE QD1 207 LEU QD1 3.50 123 ILE QD1 207 LEU QD2 6.00 207 LEU QD1 207 LEU QB 2.50 207 LEU QD1 123 ILE QG2 3.00 126 VAL QG1 126 VAL HA 3.80 126 VAL QG1 207 LEU QB 4.00 126 VAL QG1 123 ILE QG2 3.60 30 ILE QD1 30 ILE QG2 2.80 30 ILE QD1 30 ILE QG1 3.40 30 ILE QD1 25 ALA HA 4.70 30 ILE QD1 71 ILE HA 5.40 30 ILE QD1 35 SER HA 5.50 30 ILE QD1 38 PHE QE 5.20 30 ILE QG2 30 ILE QG1 4.10 30 ILE QG2 35 SER HA 6.00 30 ILE QG2 71 ILE HA 4.80 30 ILE QG2 30 ILE HA 4.80 71 ILE QD1 30 ILE QD1 4.00 71 ILE QD1 71 ILE HB 5.00 71 ILE QD1 38 PHE QE 4.00 71 ILE QD1 38 PHE QD 0.00 71 ILE QG2 71 ILE HA 4.30 71 ILE QG2 71 ILE HB 3.60 115 ILE QG2 119 VAL HB 3.30 115 ILE QG2 115 ILE QG1 3.00 115 ILE QG2 115 ILE QD1 2.80 115 ILE QG2 119 VAL QG1 3.60 115 ILE QG2 114 LYS QG 6.00 115 ILE QG2 114 LYS QD 6.00 115 ILE HB 115 ILE QG1 3.30 115 ILE HA 115 ILE QG1 3.50 115 ILE QD1 217 PHE HZ 4.50 115 ILE QD1 217 PHE QD 0.00 115 ILE QD1 115 ILE HA 4.50 115 ILE QD1 114 LYS HA 6.00 115 ILE QD1 114 LYS QD 6.00 115 ILE QD1 114 LYS QG 6.00 115 ILE QD1 119 VAL QG1 6.00 115 ILE QD1 115 ILE QG1 2.50 115 ILE QD1 115 ILE HB 3.30 115 ILE HG12 115 ILE QG2 3.60 115 ILE HG13 115 ILE QG2 4.50 115 ILE HG13 115 ILE QD1 3.50 14 ILE HA 14 ILE QG1 4.30 14 ILE HB 14 ILE QG1 4.20 14 ILE HG12 14 ILE QG2 4.30 14 ILE HG13 14 ILE QG2 3.90 14 ILE QD1 14 ILE HA 4.10 14 ILE QD1 14 ILE HB 3.80 14 ILE QD1 14 ILE QG1 2.60 30 ILE HG12 30 ILE HA 5.00 30 ILE HG12 30 ILE HB 6.00 123 ILE HG12 123 ILE QD1 4.30 123 ILE HG12 123 ILE QG2 5.40 123 ILE HG13 123 ILE QG2 5.20 123 ILE HG13 123 ILE QD1 4.70 147 ILE QG2 147 ILE HA 4.60 147 ILE QG2 147 ILE QD1 3.30 147 ILE QD1 147 ILE HA 6.00 147 ILE QD1 72 TYR QD 5.20 147 ILE QD1 147 ILE QG1 4.30 147 ILE QD1 69 VAL QG2 5.20 147 ILE QD1 69 VAL QG1 5.20 147 ILE QD1 182 MET QE 4.30 151 ILE QG2 151 ILE HA 4.60 151 ILE QG2 151 ILE QG1 3.80 151 ILE QG2 179 LEU QD1 3.80 151 ILE QG2 179 LEU QD2 4.50 151 ILE QG2 151 ILE QD1 3.60 151 ILE QG2 179 LEU HG 5.00 151 ILE QD1 151 ILE HA 6.00 151 ILE QD1 151 ILE QG1 3.60 151 ILE QD1 179 LEU HG 6.00 151 ILE QD1 179 LEU QD2 3.80 151 ILE QD1 179 LEU QD1 4.10 179 LEU QD2 179 LEU QB 4.10 91 ALA HA 94 ARG QB 5.00 91 ALA HA 94 ARG QG 5.20 120 MET HA 123 ILE QD1 5.80 120 MET QE 120 MET HA 4.30 120 MET HB3 120 MET QE 5.00 120 MET HB3 120 MET HA 4.30 120 MET HG2 120 MET QE 4.00 120 MET HG3 120 MET QE 3.80 137 MET QE 193 THR HA 4.00 136 MET QE 79 VAL HA 4.00 136 MET QE 132 SER QB 3.60 136 MET QE 136 MET HA 5.40 136 MET QE 133 LEU HA 4.30 136 MET QE 36 TRP HZ2 4.00 136 MET QE 133 LEU QD1 3.60 136 MET QE 79 VAL QG1 3.60 170 MET QE 62 SER QB 3.80 170 MET QE 59 GLN HA 4.10 170 MET QE 170 MET HA 5.40 170 MET QE 59 GLN QG 3.10 170 MET QE 170 MET QB 3.10 170 MET QE 59 GLN HB2 3.60 62 SER HA 170 MET QE 6.00 170 MET QE 167 GLY QA 5.60 22 MET QE 64 THR HB 6.00 22 MET QE 64 THR HA 0.00 22 MET QE 18 PHE QD 4.30 22 MET QE 18 PHE QE 0.00 22 MET QE 38 PHE QD 4.90 22 MET QE 22 MET QG 3.50 22 MET QE 22 MET QB 4.50 22 MET QE 19 GLU QB 6.00 22 MET QE 40 LEU QD1 3.50 22 MET QE 40 LEU QD2 3.60 22 MET QE 26 THR QG2 4.90 40 LEU QD2 40 LEU HA 4.30 40 LEU QD2 40 LEU QB 5.20 40 LEU QD2 21 TRP HE3 5.00 40 LEU QD2 43 TYR QD 6.00 192 ILE QG2 193 THR HA 4.50 192 ILE QG2 192 ILE HA 4.20 192 ILE QG2 137 MET QG 4.80 192 ILE QG2 192 ILE QG1 3.50 192 ILE QG2 79 VAL QG1 3.60 192 ILE QG2 192 ILE QD1 3.30 41 ILE QG2 41 ILE QD1 3.80 41 ILE QG2 143 ASP QB 5.00 41 ILE QG2 41 ILE HA 4.50 41 ILE QG2 143 ASP HA 4.50 192 ILE QG2 80 ALA HA 5.60 79 VAL QG1 192 ILE QD1 6.00 79 VAL QG1 79 VAL HB 2.80 140 VAL QG1 72 TYR QE 4.50 79 VAL QG2 192 ILE QD1 5.20 79 VAL QG2 75 ARG HA 6.00 79 VAL QG2 137 MET HA 4.00 79 VAL QG2 79 VAL HA 3.80 41 ILE QD1 41 ILE HA 4.90 41 ILE QD1 41 ILE HB 5.10 200 ILE QD1 200 ILE HA 5.00 200 ILE QD1 200 ILE HB 4.90 41 ILE QD1 72 TYR QD 6.00 81 THR QG2 81 THR HB 2.80 81 THR HB 81 THR HA 4.70 81 THR QG2 85 LYS QE 3.00 81 THR QG2 85 LYS QD 6.00 83 THR QG2 83 THR HA 3.30 83 THR QG2 83 THR HB 0.00 83 THR QG2 200 ILE QD1 3.40 200 ILE QD1 83 THR HB 6.00 200 ILE QD1 83 THR HA 0.00 83 THR HA 80 ALA QB 6.00 83 THR HB 200 ILE QD1 6.00 83 THR HA 200 ILE QD1 6.00 196 LEU QD1 200 ILE QD1 3.30 196 LEU QD1 83 THR QG2 3.10 196 LEU QD1 196 LEU QB 2.80 196 LEU QD1 83 THR HB 4.50 55 SER HA 55 SER QB 3.60 55 SER HB2 56 VAL QG2 6.00 55 SER HB2 56 VAL QG1 0.00 220 THR HA 220 THR HB 2.60 220 THR HA 219 GLN HB3 5.00 220 THR HA 219 GLN QG 5.00 220 THR QG2 219 GLN HB3 3.30 220 THR QG2 219 GLN QG 4.10 220 THR QG2 219 GLN HA 6.00 218 GLN HA 218 GLN QG 3.10 218 GLN HA 218 GLN QB 2.90 215 LEU HA 215 LEU QB 3.80 218 GLN HB3 218 GLN QG 2.80 218 GLN HB2 218 GLN QG 3.00 218 GLN HG2 218 GLN QB 2.40 218 GLN HG2 217 PHE QD 4.40 7 THR HA 7 THR HB 3.10 7 THR HA 8 PRO QD 2.30 7 THR HA 8 PRO QB 6.00 7 THR HA 8 PRO QG 5.80 7 THR HB 8 PRO QD 3.50 7 THR QG2 8 PRO QD 4.10 40 LEU QD1 40 LEU QB 4.60 26 THR HA 26 THR HB 3.90 26 THR HB 26 THR QG2 3.10 26 THR HB 23 LYS HA 5.40 73 THR HA 189 LEU QB 5.40 73 THR HA 76 VAL HB 5.80 73 THR HB 189 LEU QB 5.40 73 THR QG2 73 THR HA 3.60 73 THR QG2 73 THR HB 3.40 73 THR QG2 189 LEU QB 3.60 139 THR QG2 136 MET HA 5.60 139 THR HB 136 MET HA 5.40 150 THR QG2 47 MET QG 6.00 150 THR QG2 154 LEU QD2 4.10 150 THR QG2 154 LEU QD1 5.00 150 THR QG2 153 THR QG2 5.10 150 THR QG2 47 MET QE 4.00 193 THR HA 196 LEU QD2 4.70 153 THR HA 156 GLU QB 4.30 153 THR HB 152 ALA HA 6.00 168 THR QG2 158 LYS QG 3.40 168 THR QG2 161 ALA QB 3.40 168 THR QG2 58 PHE QD 4.70 168 THR QG2 58 PHE QE 0.00 168 THR QG2 158 LYS QE 4.80 168 THR QG2 158 LYS HB2 4.80 168 THR QG2 158 LYS QD 4.40 181 THR QG2 181 THR HA 3.50 181 THR QG2 181 THR HB 3.30 193 THR HB 137 MET QG 5.80 193 THR QG2 137 MET QG 4.50 64 THR QG2 64 THR HA 3.60 64 THR QG2 64 THR HB 0.00 64 THR QG2 22 MET QE 6.00 64 THR HA 22 MET QE 6.00 6 VAL HA 6 VAL QG2 3.10 6 VAL HA 6 VAL QG1 0.00 6 VAL HB 6 VAL QG1 2.90 6 VAL HB 6 VAL QG2 0.00 6 VAL QG2 6 VAL HA 3.30 6 VAL QG1 6 VAL HA 3.50 12 VAL QG1 12 VAL HA 3.30 12 VAL QG1 13 PRO QD 4.10 12 VAL QG1 12 VAL HB 2.70 12 VAL QG2 13 PRO QD 4.70 12 VAL HA 13 PRO QD 3.60 56 VAL QG2 47 MET QE 3.40 56 VAL QG2 154 LEU QD1 3.30 56 VAL QG2 154 LEU QD2 4.00 56 VAL QG2 51 LYS QD 6.00 56 VAL QG2 56 VAL HB 3.10 56 VAL QG2 47 MET QG 6.00 56 VAL QG2 154 LEU QB 6.00 56 VAL QG2 157 TYR QE 5.30 56 VAL QG2 61 ALA HA 4.90 56 VAL QG2 58 PHE QE 5.20 56 VAL QG2 157 TYR QD 5.20 154 LEU QD1 154 LEU QD2 3.50 154 LEU QD1 47 MET QG 3.90 154 LEU QD1 154 LEU QB 4.90 154 LEU QD1 150 THR HA 6.00 154 LEU QD1 157 TYR QE 4.30 154 LEU QD1 58 PHE QE 5.60 154 LEU QD1 58 PHE QD 0.00 154 LEU QD1 157 TYR QD 5.60 56 VAL QG1 47 MET QE 3.30 56 VAL QG1 154 LEU QD1 3.10 56 VAL QG1 154 LEU QD2 3.90 56 VAL QG1 51 LYS QD 4.50 56 VAL QG1 56 VAL HB 3.10 56 VAL QG1 154 LEU QB 4.70 56 VAL QG1 61 ALA HA 6.00 56 VAL QG1 56 VAL HA 4.10 56 VAL QG1 58 PHE HA 4.70 56 VAL QG1 157 TYR QD 4.70 56 VAL QG1 58 PHE QE 4.70 56 VAL QG1 157 TYR QE 4.80 51 LYS HD2 56 VAL QG1 4.80 51 LYS HD2 56 VAL QG2 0.00 51 LYS HD2 51 LYS QG 3.00 51 LYS HD2 51 LYS QB 3.80 51 LYS HD2 51 LYS QE 3.10 69 VAL QG2 178 ALA HA 4.30 69 VAL QG2 69 VAL HB 3.60 69 VAL QG2 178 ALA QB 3.40 69 VAL QG1 69 VAL HB 3.40 178 ALA QB 69 VAL QG1 6.00 140 VAL QG2 72 TYR QE 4.90 140 VAL QG2 76 VAL HA 4.50 140 VAL QG2 140 VAL HB 3.10 140 VAL QG2 137 MET QE 4.30 140 VAL QG2 75 ARG HA 6.00 140 VAL QG2 137 MET HA 3.80 140 VAL QG2 72 TYR HA 6.00 140 VAL QG2 36 TRP HH2 5.10 119 VAL HB 119 VAL QG1 2.90 119 VAL QG1 115 ILE HB 6.00 119 VAL QG1 123 ILE QD1 3.80 119 VAL QG2 123 ILE QD1 6.00 119 VAL QG2 115 ILE QG2 3.50 119 VAL QG2 115 ILE HB 6.00 126 VAL HB 126 VAL QG1 3.30 126 VAL HB 126 VAL QG2 0.00 126 VAL QG1 123 ILE HB 6.00 126 VAL QG2 126 VAL HA 3.70 126 VAL QG2 125 SER QB 6.00 126 VAL QG2 207 LEU HA 5.60 126 VAL QG2 207 LEU QB 4.10 126 VAL QG2 123 ILE QG2 3.30 126 VAL QG2 123 ILE QD1 5.60 33 ALA QB 33 ALA HA 2.60 161 ALA QB 161 ALA HA 2.60 25 ALA QB 25 ALA HA 3.50 25 ALA QB 22 MET HA 6.00 25 ALA QB 67 GLY QA 6.00 25 ALA QB 30 ILE QG1 6.00 32 ALA QB 32 ALA HA 3.10 32 ALA QB 78 SER QB 6.00 78 SER HA 32 ALA QB 4.90 78 SER HB2 32 ALA QB 5.40 61 ALA QB 61 ALA HA 3.40 215 LEU QD1 215 LEU HA 4.70 215 LEU QD2 215 LEU HA 2.90 215 LEU QD2 215 LEU QB 3.00 207 LEU HA 207 LEU QB 3.60 207 LEU HA 207 LEU QD2 3.40 207 LEU QD1 207 LEU HA 3.60 49 LEU QD2 43 TYR QE 6.00 49 LEU QD2 49 LEU HA 3.60 49 LEU QD2 49 LEU QB 4.10 49 LEU QD2 49 LEU QD1 3.00 49 LEU QD2 49 LEU HG 0.00 49 LEU QD2 14 ILE QG2 5.40 49 LEU QD1 43 TYR QE 5.40 49 LEU QD1 49 LEU QD2 3.50 133 LEU QD2 133 LEU HA 4.00 133 LEU QD2 133 LEU QB 3.30 191 GLU HB2 195 LEU QD1 5.00 191 GLU HB2 195 LEU QD2 0.00 191 GLU HB2 192 ILE QD1 0.00 192 ILE QD1 191 GLU HA 6.00 192 ILE QD1 190 GLN HA 0.00 120 MET QE 217 PHE HZ 6.00 120 MET QE 214 PHE QE 0.00 120 MET QE 217 PHE QE 0.00 120 MET QE 214 PHE QD 6.00 120 MET QE 217 PHE QD 0.00 24 MET QE 21 TRP HD1 6.00 24 MET QE 38 PHE QD 0.00 24 MET QE 25 ALA H 6.00 24 MET QE 24 MET H 0.00 120 MET QE 118 LYS H 6.00 120 MET QE 124 ASP H 0.00 122 MET QE 124 ASP H 0.00 122 MET QE 121 ASN H 0.00 120 MET QE 121 ASN H 0.00 127 GLU HA 130 GLU H 5.20 130 GLU HA 130 GLU H 0.00 127 GLU HG2 126 VAL QG1 6.00 127 GLU HG2 123 ILE QG2 0.00 22 MET QE 26 THR QG2 6.00 22 MET QE 64 THR QG2 0.00 133 LEU HB2 130 GLU HA 3.90 133 LEU HB2 133 LEU HA 0.00 11 ARG HG2 11 ARG H 4.30 133 LEU HG 133 LEU H 0.00 140 VAL HB 140 VAL H 4.50 137 MET HB3 137 MET H 0.00 219 GLN HA 220 THR H 3.50 219 GLN HA 219 GLN H 0.00 112 ARG HA 112 ARG H 2.60 112 ARG HA 113 LYS H 0.00 113 LYS HA 113 LYS H 0.00 113 LYS HA 114 LYS H 0.00 154 LEU QD2 171 PHE QD 6.00 154 LEU QD2 157 TYR QD 0.00 160 LYS HA 160 LYS H 3.90 160 LYS HA 161 ALA H 0.00 160 LYS HB2 160 LYS H 3.80 160 LYS HB2 161 ALA H 0.00 160 LYS HB3 160 LYS H 4.60 160 LYS HB3 161 ALA H 0.00 162 SER HA 163 GLY H 4.30 162 SER HA 162 SER H 0.00 162 SER HB2 163 GLY H 3.30 162 SER HB2 162 SER H 0.00 168 THR HA 172 GLU H 6.00 168 THR HA 171 PHE H 0.00 168 THR QG2 172 GLU H 6.00 168 THR QG2 171 PHE H 0.00 202 PRO HD3 201 GLU HG2 4.10 202 PRO HD3 202 PRO HB2 0.00 202 PRO HD3 201 GLU HB3 0.00 202 PRO HD2 202 PRO HB2 5.20 202 PRO HD2 201 GLU HB3 0.00 205 GLU HA 206 LYS H 3.90 206 LYS HA 206 LYS H 0.00 209 GLN HA 210 GLU H 3.50 210 GLU HA 210 GLU H 0.00 209 GLN HA 209 GLN H 0.00 219 GLN HG2 219 GLN H 3.50 219 GLN HG2 220 THR H 0.00 66 ASP HB3 66 ASP H 4.50 66 ASP HB3 67 GLY H 0.00 215 LEU HA 216 ASP H 3.60 215 LEU HA 215 LEU H 0.00 215 LEU HB2 216 ASP H 3.30 215 LEU HB2 215 LEU H 0.00 215 LEU HB3 216 ASP H 4.10 215 LEU HB3 215 LEU H 0.00 213 ALA HA 215 LEU H 4.80 213 ALA HA 216 ASP H 0.00 112 ARG HD2 112 ARG H 5.00 101 ARG HD2 101 ARG H 0.00 36 TRP HZ2 140 VAL QG2 6.00 36 TRP HZ2 79 VAL QG1 0.00 36 TRP HH2 79 VAL QG1 5.40 36 TRP HH2 140 VAL QG1 0.00 36 TRP HH2 140 VAL QG2 0.00 41 ILE QG2 43 TYR QD 6.00 41 ILE QG2 44 PHE QD 0.00 113 LYS HA 113 LYS HG2 3.10 112 ARG HA 112 ARG HB2 0.00 110 SER HA 110 SER H 3.50 110 SER HA 111 LEU H 0.00 104 GLY HA2 105 GLY H 3.10 104 GLY HA2 104 GLY H 0.00 104 GLY HA2 105 GLY H 3.30 104 GLY HA2 104 GLY H 0.00 106 GLY HA2 107 SER H 0.00 95 ASP HA 95 ASP H 4.30 95 ASP HA 96 SER H 0.00 86 LEU HA 87 LEU H 4.10 87 LEU HA 87 LEU H 0.00 87 LEU HG 88 SER H 3.40 87 LEU HG 87 LEU H 0.00 66 ASP HA 66 ASP H 4.50 66 ASP HA 67 GLY H 0.00 66 ASP HB2 66 ASP H 4.30 66 ASP HB2 67 GLY H 0.00 33 ALA QB 36 TRP HE1 6.00 32 ALA QB 36 TRP HE1 0.00 32 ALA QB 34 ASN HD22 6.00 33 ALA QB 34 ASN HD22 0.00 39 ALA QB 43 TYR QE 6.00 39 ALA QB 21 TRP HH2 0.00 16 ALA QB 14 ILE QG2 6.00 16 ALA QB 15 LEU QD1 0.00 175 LYS HE2 175 LYS H 6.00 173 ASP HB3 175 LYS H 0.00 83 THR QG2 196 LEU QD2 6.00 83 THR QG2 200 ILE QD1 0.00 9 MET H 8 PRO HA 2.90 9 MET H 9 MET HA 0.00 12 VAL H 12 VAL HA 2.50 12 VAL H 11 ARG HA 0.00 149 GLU H 151 ILE H 5.60 149 GLU H 147 ILE H 0.00 25 ALA H 24 MET HA 3.60 25 ALA H 25 ALA HA 0.00 124 ASP H 124 ASP HB2 3.30 27 ASP H 27 ASP HB3 0.00 27 ASP H 27 ASP HB2 3.10 124 ASP H 124 ASP HB3 0.00 28 ASN H 27 ASP HA 3.10 28 ASN H 28 ASN HA 0.00 29 LYS H 27 ASP HA 4.00 29 LYS H 28 ASN HA 0.00 30 ILE H 29 LYS HA 3.60 30 ILE H 30 ILE HA 0.00 30 ILE H 24 MET HA 4.70 30 ILE H 25 ALA HA 0.00 31 ASN H 31 ASN HA 3.50 31 ASN H 30 ILE HA 0.00 33 ALA H 32 ALA HA 3.10 33 ALA H 33 ALA HA 0.00 33 ALA H 32 ALA QB 2.60 33 ALA H 33 ALA QB 0.00 34 ASN H 32 ALA HA 4.10 34 ASN H 33 ALA HA 0.00 35 SER H 32 ALA QB 4.70 35 SER H 33 ALA QB 0.00 36 TRP H 37 ASN H 3.80 36 TRP H 35 SER H 0.00 36 TRP H 32 ALA QB 6.00 36 TRP H 33 ALA QB 0.00 60 LYS H 60 LYS HD2 4.50 60 LYS H 59 GLN HB2 0.00 61 ALA H 60 LYS HA 4.10 61 ALA H 61 ALA HA 0.00 72 TYR H 74 SER H 6.00 72 TYR H 70 LYS H 0.00 176 GLU H 178 ALA H 5.10 176 GLU H 174 ARG H 0.00 206 LYS H 206 LYS HB2 3.80 206 LYS H 205 GLU HB3 0.00 78 SER H 78 SER HA 3.50 78 SER H 77 ASP HA 0.00 78 SER H 78 SER HB2 0.00 80 ALA H 81 THR H 3.90 80 ALA H 79 VAL H 0.00 81 THR H 80 ALA HA 3.60 81 THR H 81 THR HA 0.00 81 THR H 80 ALA H 4.00 81 THR H 82 GLU H 0.00 91 ALA H 90 LEU HA 3.00 91 ALA H 91 ALA HA 0.00 98 LYS H 99 LYS H 3.60 98 LYS H 97 LYS H 0.00 98 LYS H 97 LYS HA 3.10 98 LYS H 98 LYS HA 0.00 99 LYS H 99 LYS HA 2.90 99 LYS H 98 LYS HA 0.00 102 GLU H 101 ARG HA 2.90 102 GLU H 102 GLU HA 0.00 102 GLU H 103 ASP HA 6.00 102 GLU H 100 ASP HA 0.00 105 GLY H 104 GLY HA2 3.40 105 GLY H 105 GLY HA2 0.00 116 ASN H 119 VAL HA 6.00 116 ASN H 117 PRO HD2 0.00 116 ASN H 117 PRO HG2 4.30 116 ASN H 119 VAL HB 0.00 116 ASN H 115 ILE HG13 4.70 116 ASN H 119 VAL QG2 0.00 114 LYS H 114 LYS HA 2.60 114 LYS H 113 LYS HA 0.00 118 LYS H 117 PRO HA 3.10 118 LYS H 118 LYS HA 0.00 119 VAL H 117 PRO HA 3.30 119 VAL H 118 LYS HA 0.00 207 LEU H 206 LYS HB2 3.00 207 LEU H 207 LEU HB2 0.00 207 LEU H 206 LYS HG2 4.20 207 LEU H 207 LEU HB3 0.00 125 SER H 122 MET HA 4.30 125 SER H 124 ASP HA 0.00 128 LYS H 127 GLU HB3 3.80 128 LYS H 128 LYS HB2 0.00 128 LYS H 127 GLU HA 3.50 128 LYS H 128 LYS HA 0.00 130 GLU H 129 LYS HB2 4.60 130 GLU H 130 GLU HB2 0.00 131 MET H 130 GLU HA 3.60 131 MET H 131 MET HA 0.00 134 LYS H 131 MET HA 4.70 134 LYS H 133 LEU HA 0.00 137 MET H 136 MET HB2 4.70 137 MET H 137 MET HB3 0.00 137 MET H 136 MET HB3 3.50 137 MET H 137 MET HB2 0.00 147 ILE H 146 LYS HA 4.10 147 ILE H 147 ILE HA 0.00 148 GLU H 147 ILE HA 4.30 148 GLU H 148 GLU HA 0.00 150 THR H 44 PHE QD 6.00 150 THR H 45 HIS HD2 0.00 204 LEU H 203 LYS HA 4.30 204 LEU H 204 LEU HA 0.00 50 LEU H 49 LEU HG 4.60 50 LEU H 50 LEU HB3 0.00 160 LYS H 160 LYS HB3 4.10 160 LYS H 159 ARG HG2 0.00 106 GLY H 106 GLY HA2 3.70 106 GLY H 105 GLY HA2 0.00 52 GLU H 51 LYS HB2 3.60 52 GLU H 52 GLU HB2 0.00 177 LYS H 174 ARG HA 3.40 177 LYS H 176 GLU HA 0.00 177 LYS H 177 LYS HA 0.00 179 LEU H 176 GLU HA 3.60 179 LEU H 178 ALA HA 0.00 179 LEU H 179 LEU HA 0.00 175 LYS H 174 ARG HB3 4.80 175 LYS H 175 LYS HB2 0.00 174 ARG H 175 LYS HA 6.00 174 ARG H 172 GLU HA 0.00 172 GLU H 172 GLU HG3 3.80 200 ILE H 200 ILE HB 0.00 180 LYS H 179 LEU HA 3.90 180 LYS H 177 LYS HA 0.00 193 THR H 137 MET QE 3.80 193 THR H 192 ILE HB 0.00 197 ARG H 196 LEU HA 3.90 197 ARG H 197 ARG HA 0.00 198 ASP H 195 LEU QD1 6.00 198 ASP H 196 LEU QD1 0.00 199 GLU H 198 ASP HA 5.10 199 GLU H 199 GLU HA 0.00 199 GLU H 197 ARG HA 5.20 199 GLU H 196 LEU HA 0.00 201 GLU H 196 LEU HA 4.70 201 GLU H 197 ARG HA 0.00 220 THR H 219 GLN HA 3.00 220 THR H 220 THR HA 0.00 22 MET H 21 TRP HB2 3.50 22 MET H 22 MET HB2 0.00 19 GLU H 20 GLU H 4.10 19 GLU H 18 PHE H 0.00 203 LYS H 202 PRO HB3 5.00 203 LYS H 203 LYS HG2 0.00 204 LEU H 204 LEU HB2 3.50 204 LEU H 203 LYS HB2 0.00 34 ASN HD21 32 ALA QB 6.00 34 ASN HD21 33 ALA QB 0.00 45 HIS H 44 PHE H 4.10 45 HIS H 46 ASP H 0.00 15 LEU H 14 ILE HA 3.80 15 LEU H 15 LEU HA 0.00 36 TRP HH2 79 VAL QG1 4.30 36 TRP HH2 140 VAL QG2 0.00 36 TRP HE3 79 VAL QG1 6.00 36 TRP HE3 140 VAL QG2 0.00 72 TYR QD 41 ILE QG2 6.00 72 TYR QD 69 VAL QG2 0.00 72 TYR QD 189 LEU QD2 0.00 49 LEU QD2 43 TYR QE 6.00 49 LEU QD2 18 PHE QD 0.00 47 MET QE 150 THR QG2 2.60 47 MET QE 56 VAL QG2 0.00 47 MET QE 56 VAL QG1 0.00 80 ALA QB 83 THR HA 5.00 80 ALA QB 76 VAL HA 0.00 80 ALA QB 83 THR HB 0.00 119 VAL HA 123 ILE QG2 6.00 119 VAL HA 120 MET QE 0.00 192 ILE QD1 192 ILE HA 4.10 123 ILE QD1 123 ILE HA 0.00 115 ILE HA 120 MET HG2 5.40 115 ILE HA 119 VAL HB 0.00 115 ILE QD1 120 MET QG 6.00 115 ILE QD1 119 VAL HB 0.00 120 MET QE 214 PHE QD 6.00 120 MET QE 217 PHE QE 0.00 120 MET QE 217 PHE QD 0.00 79 VAL QG1 136 MET QE 3.10 79 VAL QG1 137 MET QE 0.00 140 VAL QG1 141 LEU HA 3.50 79 VAL QG1 137 MET HA 0.00 140 VAL QG1 137 MET HA 0.00 79 VAL QG1 75 ARG HA 6.00 140 VAL QG1 75 ARG HA 0.00 79 VAL QG2 136 MET QE 3.40 79 VAL QG2 137 MET QE 0.00 153 THR HB 153 THR QG2 3.30 181 THR HB 181 THR QG2 0.00 154 LEU QD1 56 VAL QG1 3.10 154 LEU QD1 150 THR QG2 0.00 154 LEU QD1 56 VAL QG2 0.00 119 VAL QG1 120 MET QE 3.40 119 VAL QG1 115 ILE QG2 0.00 49 LEU QD1 43 TYR QD 5.40 49 LEU QD1 18 PHE QD 0.00
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