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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571060 |
2mda   |
19482 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
51 GLU HG3 51 GLU HA 1.99 201 GLU HG3 201 GLU HA 1.99 51 GLU HG2 51 GLU HA 2.00 201 GLU HG2 201 GLU HA 2.00 11 GLU HG2 17 ALA HA 1.96 161 GLU HG2 167 ALA HA 1.96 51 GLU HG2 51 GLU H 1.98 201 GLU HG2 201 GLU H 1.98 52 THR QG2 52 THR HA 1.72 202 THR QG2 202 THR HA 1.72 55 ALA QB 64 HIS HB3 1.94 205 ALA QB 214 HIS HB3 1.94 56 GLN HB3 56 GLN HA 1.68 206 GLN HB3 206 GLN HA 1.68 56 GLN HB3 55 ALA QB 1.98 206 GLN HB3 205 ALA QB 1.98 56 GLN HB2 55 ALA QB 1.99 206 GLN HB2 205 ALA QB 1.99 56 GLN HG2 55 ALA QB 1.96 206 GLN HG2 205 ALA QB 1.96 56 GLN HG2 56 GLN HB2 1.76 206 GLN HG2 206 GLN HB2 1.76 56 GLN HG3 57 ARG HG3 1.96 206 GLN HG3 207 ARG HG3 1.96 56 GLN HG2 57 ARG HG3 1.91 206 GLN HG2 207 ARG HG3 1.91 11 GLU HB3 10 PHE HD1 2.00 161 GLU HB3 160 PHE HD1 2.00 4 PRO HG2 5 LEU QD2 1.74 154 PRO HG2 155 LEU QD2 1.74 4 PRO HA 4 PRO HG3 1.85 154 PRO HA 154 PRO HG3 1.85 3 ASN HA 4 PRO HG3 1.85 153 ASN HA 154 PRO HG3 1.85 54 PRO HG3 54 PRO HD2 1.55 204 PRO HG3 204 PRO HD2 1.55 4 PRO HG2 4 PRO HD2 1.54 154 PRO HG2 154 PRO HD2 1.54 54 PRO HG2 54 PRO HD3 1.49 204 PRO HG2 204 PRO HD3 1.49 61 GLY HA2 60 ALA QB 1.96 211 GLY HA2 210 ALA QB 1.96 62 SER HB2 62 SER HA 1.60 212 SER HB2 212 SER HA 1.60 62 SER HB3 61 GLY H 1.99 212 SER HB3 211 GLY H 1.99 62 SER HB2 61 GLY H 1.98 212 SER HB2 211 GLY H 1.98 63 PRO HA 62 SER HA 1.96 213 PRO HA 212 SER HA 1.96 64 HIS HB2 65 LEU HB3 2.00 214 HIS HB2 215 LEU HB3 2.00 64 HIS HB3 65 LEU HB3 2.00 214 HIS HB3 215 LEU HB3 2.00 64 HIS HB3 64 HIS HA 1.78 214 HIS HB3 214 HIS HA 1.78 64 HIS HB3 65 LEU H 1.93 214 HIS HB3 215 LEU H 1.93 65 LEU HB2 65 LEU HA 2.00 215 LEU HB2 215 LEU HA 2.00 65 LEU HB2 65 LEU QD2 1.76 215 LEU HB2 215 LEU QD2 1.76 91 ASP HB3 91 ASP HA 1.75 241 ASP HB3 241 ASP HA 1.75 68 PHE HA 68 PHE HD1 2.00 218 PHE HA 218 PHE HD1 2.00 68 PHE HA 22 LEU HA 2.00 218 PHE HA 172 LEU HA 2.00 68 PHE HA 68 PHE HB3 1.97 218 PHE HA 218 PHE HB3 1.97 68 PHE HA 69 VAL QG2 1.96 218 PHE HA 219 VAL QG2 1.96 69 VAL HB 71 PHE HD1 1.96 219 VAL HB 221 PHE HD1 1.96 69 VAL HB 70 ARG H 1.99 219 VAL HB 220 ARG H 1.99 18 VAL H 18 VAL QG2 1.61 168 VAL H 168 VAL QG2 1.61 69 VAL QG2 50 LEU HA 1.82 219 VAL QG2 200 LEU HA 1.82 17 ALA HA 18 VAL QG2 1.74 167 ALA HA 168 VAL QG2 1.74 34 SER HA 37 VAL QG2 1.60 184 SER HA 187 VAL QG2 1.60 69 VAL HA 69 VAL QG1 1.77 219 VAL HA 219 VAL QG1 1.77 18 VAL QG2 72 GLU HA 1.87 168 VAL QG2 222 GLU HA 1.87 69 VAL QG1 21 LEU H 1.94 219 VAL QG1 171 LEU H 1.94 47 ILE HA 71 PHE HA 1.99 197 ILE HA 221 PHE HA 1.99 71 PHE HB3 72 GLU H 1.95 221 PHE HB3 222 GLU H 1.95 71 PHE HB3 71 PHE HD1 1.93 221 PHE HB3 221 PHE HD1 1.93 72 GLU HA 18 VAL HB 1.99 222 GLU HA 168 VAL HB 1.99 73 VAL H 72 GLU HB2 1.94 223 VAL H 222 GLU HB2 1.94 72 GLU HB3 72 GLU H 2.00 222 GLU HB3 222 GLU H 2.00 72 GLU HB2 72 GLU HA 1.93 222 GLU HB2 222 GLU HA 1.93 72 GLU HB3 18 VAL HA 1.94 222 GLU HB3 168 VAL HA 1.94 72 GLU HB2 18 VAL HA 1.97 222 GLU HB2 168 VAL HA 1.97 72 GLU HB3 16 ASN HB2 1.99 222 GLU HB3 166 ASN HB2 1.99 72 GLU HA 72 GLU HG2 1.95 222 GLU HA 222 GLU HG2 1.95 72 GLU H 72 GLU HG2 1.93 222 GLU H 222 GLU HG2 1.93 73 VAL QG1 81 LEU QD2 1.62 223 VAL QG1 231 LEU QD2 1.62 73 VAL QG1 77 ASP HB3 1.82 223 VAL QG1 227 ASP HB3 1.82 73 VAL QG1 43 PHE HB2 1.96 223 VAL QG1 193 PHE HB2 1.96 73 VAL QG2 40 PHE HA 1.72 223 VAL QG2 190 PHE HA 1.72 74 PRO HB2 75 SER H 1.99 224 PRO HB2 225 SER H 1.99 74 PRO HB2 74 PRO HA 1.92 224 PRO HB2 224 PRO HA 1.92 54 PRO HB3 55 ALA QB 1.98 204 PRO HB3 205 ALA QB 1.98 78 LEU H 75 SER HA 1.94 228 LEU H 225 SER HA 1.94 75 SER HB2 16 ASN HA 1.98 225 SER HB2 166 ASN HA 1.98 78 LEU HA 78 LEU HB2 1.87 228 LEU HA 228 LEU HB2 1.87 78 LEU HA 80 ALA QB 1.96 228 LEU HA 230 ALA QB 1.96 78 LEU HA 80 ALA H 1.99 228 LEU HA 230 ALA H 1.99 78 LEU HA 79 ALA H 1.99 228 LEU HA 229 ALA H 1.99 78 LEU HB2 75 SER HA 2.00 228 LEU HB2 225 SER HA 2.00 78 LEU HB2 78 LEU QD1 1.94 228 LEU HB2 228 LEU QD1 1.94 78 LEU QD2 17 ALA H 1.98 228 LEU QD2 167 ALA H 1.98 78 LEU QD2 18 VAL H 1.99 228 LEU QD2 168 VAL H 1.99 79 ALA QB 76 GLY HA3 1.87 229 ALA QB 226 GLY HA3 1.87 80 ALA HA 43 PHE HE1 2.00 230 ALA HA 193 PHE HE1 2.00 81 LEU HB3 81 LEU H 1.99 231 LEU HB3 231 LEU H 1.99 81 LEU HB2 81 LEU QD2 1.93 231 LEU HB2 231 LEU QD2 1.93 81 LEU HB2 39 VAL QG1 1.99 231 LEU HB2 189 VAL QG1 1.99 81 LEU HB3 39 VAL QG1 1.97 231 LEU HB3 189 VAL QG1 1.97 82 LEU HB2 82 LEU HA 1.92 232 LEU HB2 232 LEU HA 1.92 33 LEU HB3 33 LEU HA 2.00 183 LEU HB3 183 LEU HA 2.00 82 LEU QD1 81 LEU QD1 1.58 232 LEU QD1 231 LEU QD1 1.58 82 LEU QD1 82 LEU HB3 1.70 232 LEU QD1 232 LEU HB3 1.70 82 LEU HA 82 LEU QD1 1.59 232 LEU HA 232 LEU QD1 1.59 62 SER HB3 59 LEU QD2 1.97 212 SER HB3 209 LEU QD2 1.97 84 SER HA 86 ARG H 1.94 234 SER HA 236 ARG H 1.94 84 SER HA 87 ARG HG3 1.96 234 SER HA 237 ARG HG3 1.96 84 SER HA 85 VAL QG2 2.00 234 SER HA 235 VAL QG2 2.00 84 SER HB3 85 VAL QG2 1.97 234 SER HB3 235 VAL QG2 1.97 84 SER HB2 85 VAL QG2 1.94 234 SER HB2 235 VAL QG2 1.94 84 SER HB3 39 VAL QG1 1.86 234 SER HB3 189 VAL QG1 1.86 84 SER HB3 81 LEU HA 2.00 234 SER HB3 231 LEU HA 2.00 84 SER HB2 81 LEU HA 1.98 234 SER HB2 231 LEU HA 1.98 85 VAL HA 88 VAL H 1.99 235 VAL HA 238 VAL H 1.99 84 SER HB2 85 VAL HA 1.99 234 SER HB2 235 VAL HA 1.99 85 VAL HA 39 VAL HB 1.97 235 VAL HA 189 VAL HB 1.97 85 VAL HB 87 ARG H 1.99 235 VAL HB 237 ARG H 1.99 85 VAL QG2 40 PHE HE2 1.92 235 VAL QG2 190 PHE HE2 1.92 85 VAL QG2 40 PHE H 1.92 235 VAL QG2 190 PHE H 1.92 85 VAL QG2 39 VAL HB 1.71 235 VAL QG2 189 VAL HB 1.71 85 VAL QG1 89 SER H 1.91 235 VAL QG1 239 SER H 1.91 88 VAL HA 88 VAL H 1.97 238 VAL HA 238 VAL H 1.97 10 PHE HA 19 LEU QD2 1.93 160 PHE HA 169 LEU QD2 1.93 66 GLU HA 67 TYR HD1 1.99 216 GLU HA 217 TYR HD1 1.99 94 SER H 93 ARG HG3 1.92 244 SER H 243 ARG HG3 1.92 93 ARG HD3 22 LEU QD1 1.90 243 ARG HD3 172 LEU QD1 1.90 26 ARG HD2 26 ARG HD3 1.58 176 ARG HD2 176 ARG HD3 1.58 94 SER HA 22 LEU H 1.81 244 SER HA 172 LEU H 1.81 94 SER HB3 22 LEU H 1.99 244 SER HB3 172 LEU H 1.99 47 ILE QD1 71 PHE HA 1.96 197 ILE QD1 221 PHE HA 1.96 48 HIS HB3 47 ILE QG2 1.90 198 HIS HB3 197 ILE QG2 1.90 47 ILE QG2 71 PHE HD1 1.97 197 ILE QG2 221 PHE HD1 1.97 80 ALA H 79 ALA QB 1.61 230 ALA H 229 ALA QB 1.61 79 ALA QB 77 ASP HA 1.95 229 ALA QB 227 ASP HA 1.95 80 ALA QB 77 ASP HB2 1.91 230 ALA QB 227 ASP HB2 1.91 56 GLN H 55 ALA QB 1.58 206 GLN H 205 ALA QB 1.58 18 VAL QG1 71 PHE H 1.86 168 VAL QG1 221 PHE H 1.86 28 THR HA 28 THR QG2 1.75 178 THR HA 178 THR QG2 1.75 28 THR QG2 28 THR HB 1.71 178 THR QG2 178 THR HB 1.71 73 VAL QG1 45 ALA QB 1.73 223 VAL QG1 195 ALA QB 1.73 73 VAL QG1 78 LEU QD1 1.77 223 VAL QG1 228 LEU QD1 1.77 69 VAL QG1 69 VAL HB 1.49 219 VAL QG1 219 VAL HB 1.49 55 ALA QB 57 ARG HG3 1.86 205 ALA QB 207 ARG HG3 1.86 73 VAL HB 73 VAL QG2 1.62 223 VAL HB 223 VAL QG2 1.62 5 LEU H 5 LEU QD2 1.69 155 LEU H 155 LEU QD2 1.69 82 LEU QD1 81 LEU H 1.88 232 LEU QD1 231 LEU H 1.88 85 VAL HB 85 VAL QG1 1.56 235 VAL HB 235 VAL QG1 1.56 85 VAL HB 85 VAL QG2 1.56 235 VAL HB 235 VAL QG2 1.56 95 ALA QB 20 ASN HA 1.86 245 ALA QB 170 ASN HA 1.86 38 LYS HG3 39 VAL H 1.97 188 LYS HG3 189 VAL H 1.97 52 THR HB 52 THR QG2 1.67 202 THR HB 202 THR QG2 1.67 4 PRO HG3 5 LEU QD2 1.68 154 PRO HG3 155 LEU QD2 1.68 82 LEU QD1 82 LEU HG 1.49 232 LEU QD1 232 LEU HG 1.49 39 VAL HA 39 VAL QG1 1.62 189 VAL HA 189 VAL QG1 1.62 84 SER HB2 39 VAL QG1 1.57 234 SER HB2 189 VAL QG1 1.57 17 ALA HA 17 ALA QB 1.67 167 ALA HA 167 ALA QB 1.67 95 ALA H 21 LEU QD1 1.81 245 ALA H 171 LEU QD1 1.81 21 LEU HA 21 LEU QD1 1.62 171 LEU HA 171 LEU QD1 1.62 88 VAL QG2 88 VAL HB 1.48 238 VAL QG2 238 VAL HB 1.48 88 VAL H 88 VAL QG2 1.64 238 VAL H 238 VAL QG2 1.64 91 ASP H 92 VAL QG2 1.79 241 ASP H 242 VAL QG2 1.79 68 PHE HB3 68 PHE HD1 1.91 218 PHE HB3 218 PHE HD1 1.91 20 ASN HA 70 ARG HB2 1.90 170 ASN HA 220 ARG HB2 1.90 20 ASN HA 20 ASN HB2 1.96 170 ASN HA 170 ASN HB2 1.96 20 ASN HA 20 ASN HB3 1.98 170 ASN HA 170 ASN HB3 1.98 20 ASN HD21 20 ASN HB2 1.88 170 ASN HD21 170 ASN HB2 1.88 64 HIS HB2 64 HIS HD2 1.92 214 HIS HB2 214 HIS HD2 1.92 56 GLN HG2 56 GLN HE21 1.82 206 GLN HG2 206 GLN HE21 1.82 80 ALA QB 43 PHE HD1 1.77 230 ALA QB 193 PHE HD1 1.77 28 THR QG2 28 THR H 1.96 178 THR QG2 178 THR H 1.96 50 LEU QD2 40 PHE HE1 1.76 200 LEU QD2 190 PHE HE1 1.76 69 VAL HA 50 LEU QD2 1.76 219 VAL HA 200 LEU QD2 1.76 33 LEU QD1 33 LEU HB3 1.53 183 LEU QD1 183 LEU HB3 1.53 81 LEU QD1 81 LEU H 1.76 231 LEU QD1 231 LEU H 1.76 87 ARG HA 87 ARG HD3 1.72 237 ARG HA 237 ARG HD3 1.72 41 GLU HA 41 GLU HB3 1.68 191 GLU HA 191 GLU HB3 1.68 38 LYS HA 41 GLU HB3 1.85 188 LYS HA 191 GLU HB3 1.85 4 PRO HA 3 ASN HA 1.99 154 PRO HA 153 ASN HA 1.99 4 PRO HA 4 PRO HB3 1.54 154 PRO HA 154 PRO HB3 1.54 63 PRO HA 63 PRO HB3 1.64 213 PRO HA 213 PRO HB3 1.64 33 LEU HA 33 LEU H 1.98 183 LEU HA 183 LEU H 1.98 37 VAL H 37 VAL HA 1.97 187 VAL H 187 VAL HA 1.97 37 VAL HA 37 VAL HB 1.70 187 VAL HA 187 VAL HB 1.70 38 LYS H 38 LYS HA 1.84 188 LYS H 188 LYS HA 1.84 69 VAL HB 50 LEU HA 1.96 219 VAL HB 200 LEU HA 1.96 70 ARG H 69 VAL HA 1.74 220 ARG H 219 VAL HA 1.74 94 SER HA 21 LEU QD1 1.69 244 SER HA 171 LEU QD1 1.69 73 VAL QG2 71 PHE HD2 1.69 223 VAL QG2 221 PHE HD2 1.69 10 PHE HA 9 VAL QG2 1.76 160 PHE HA 159 VAL QG2 1.76 10 PHE HB3 10 PHE HE1 1.90 160 PHE HB3 160 PHE HE1 1.90 40 PHE HB3 40 PHE HA 1.83 190 PHE HB3 190 PHE HA 1.83 45 ALA H 81 LEU QD2 1.81 195 ALA H 231 LEU QD2 1.81 81 LEU QD2 43 PHE HD1 1.74 231 LEU QD2 193 PHE HD1 1.74 43 PHE H 81 LEU QD2 1.77 193 PHE H 231 LEU QD2 1.77 81 LEU QD1 71 PHE HE2 1.80 231 LEU QD1 221 PHE HE2 1.80 43 PHE HB2 81 LEU QD2 1.79 193 PHE HB2 231 LEU QD2 1.79 40 PHE HA 81 LEU QD2 1.68 190 PHE HA 231 LEU QD2 1.68 43 PHE HB3 81 LEU QD2 1.72 193 PHE HB3 231 LEU QD2 1.72 73 VAL HB 81 LEU QD2 1.83 223 VAL HB 231 LEU QD2 1.83 81 LEU QD2 73 VAL QG2 1.52 231 LEU QD2 223 VAL QG2 1.52 46 LYS HG3 72 GLU HG3 1.86 196 LYS HG3 222 GLU HG3 1.86 38 LYS H 38 LYS HG3 1.71 188 LYS H 188 LYS HG3 1.71 46 LYS HG2 72 GLU HG3 1.95 196 LYS HG2 222 GLU HG3 1.95 46 LYS HG2 72 GLU HG2 1.99 196 LYS HG2 222 GLU HG2 1.99 86 ARG HG3 84 SER H 1.91 236 ARG HG3 234 SER H 1.91 38 LYS HE3 37 VAL QG2 1.70 188 LYS HE3 187 VAL QG2 1.70 47 ILE HA 71 PHE HD2 1.99 197 ILE HA 221 PHE HD2 1.99 47 ILE HA 47 ILE HG13 1.90 197 ILE HA 197 ILE HG13 1.90 47 ILE QD1 40 PHE HD1 1.78 197 ILE QD1 190 PHE HD1 1.78 47 ILE QG2 48 HIS HD1 1.94 197 ILE QG2 198 HIS HD1 1.94 72 GLU H 47 ILE QG2 1.93 222 GLU H 197 ILE QG2 1.93 71 PHE HA 71 PHE HD1 1.92 221 PHE HA 221 PHE HD1 1.92 51 GLU HG3 68 PHE HD1 1.92 201 GLU HG3 218 PHE HD1 1.92 52 THR HB 52 THR H 2.00 202 THR HB 202 THR H 2.00 52 THR H 52 THR QG2 1.79 202 THR H 202 THR QG2 1.79 53 ARG HA 52 THR QG2 1.64 203 ARG HA 202 THR QG2 1.64 92 VAL QG2 23 PHE HB3 1.62 242 VAL QG2 173 PHE HB3 1.62 25 LEU HA 25 LEU QD1 1.74 175 LEU HA 175 LEU QD1 1.74 53 ARG HA 53 ARG HB3 1.70 203 ARG HA 203 ARG HB3 1.70 25 LEU HA 25 LEU HB3 1.80 175 LEU HA 175 LEU HB3 1.80 54 PRO HB3 66 GLU H 2.00 204 PRO HB3 216 GLU H 2.00 54 PRO HB2 54 PRO HD3 1.68 204 PRO HB2 204 PRO HD3 1.68 74 PRO HB2 73 VAL QG1 2.00 224 PRO HB2 223 VAL QG1 2.00 55 ALA HA 66 GLU H 1.97 205 ALA HA 216 GLU H 1.97 55 ALA QB 64 HIS HD2 1.91 205 ALA QB 214 HIS HD2 1.91 71 PHE H 47 ILE QG2 1.94 221 PHE H 197 ILE QG2 1.94 56 GLN HG2 56 GLN HB3 1.65 206 GLN HG2 206 GLN HB3 1.65 56 GLN HG3 60 ALA QB 1.97 206 GLN HG3 210 ALA QB 1.97 56 GLN HG3 56 GLN HB3 1.62 206 GLN HG3 206 GLN HB3 1.62 56 GLN HG2 60 ALA QB 1.97 206 GLN HG2 210 ALA QB 1.97 57 ARG H 57 ARG HD3 1.91 207 ARG H 207 ARG HD3 1.91 13 ARG HB3 18 VAL QG2 1.79 163 ARG HB3 168 VAL QG2 1.79 58 PRO HG3 59 LEU H 1.90 208 PRO HG3 209 LEU H 1.90 54 PRO HD2 65 LEU QD1 1.96 204 PRO HD2 215 LEU QD1 1.96 54 PRO HD3 65 LEU QD1 1.98 204 PRO HD3 215 LEU QD1 1.98 59 LEU HB2 62 SER HB3 1.97 209 LEU HB2 212 SER HB3 1.97 62 SER HB3 59 LEU HB3 1.93 212 SER HB3 209 LEU HB3 1.93 22 LEU H 22 LEU QD1 1.65 172 LEU H 172 LEU QD1 1.65 64 HIS HB2 55 ALA QB 1.99 214 HIS HB2 205 ALA QB 1.99 50 LEU QD1 51 GLU H 1.84 200 LEU QD1 201 GLU H 1.84 18 VAL QG2 16 ASN HD22 1.58 168 VAL QG2 166 ASN HD22 1.58 47 ILE H 46 LYS HA 1.51 197 ILE H 196 LYS HA 1.51 11 GLU HB3 11 GLU HA 1.59 161 GLU HB3 161 GLU HA 1.59 66 GLU HB3 67 TYR HD1 2.00 216 GLU HB3 217 TYR HD1 2.00 13 ARG HB3 13 ARG HD3 1.73 163 ARG HB3 163 ARG HD3 1.73 12 GLU HG3 12 GLU HA 1.72 162 GLU HG3 162 GLU HA 1.72 67 TYR HA 67 TYR HD1 1.92 217 TYR HA 217 TYR HD1 1.92 67 TYR HA 67 TYR HB3 1.91 217 TYR HA 217 TYR HB3 1.91 68 PHE HA 22 LEU HB3 1.98 218 PHE HA 172 LEU HB3 1.98 68 PHE HA 22 LEU HG 1.94 218 PHE HA 172 LEU HG 1.94 68 PHE HA 69 VAL HB 1.98 218 PHE HA 219 VAL HB 1.98 51 GLU H 69 VAL HA 1.93 201 GLU H 219 VAL HA 1.93 69 VAL HA 68 PHE HD1 1.97 219 VAL HA 218 PHE HD1 1.97 73 VAL HA 45 ALA HA 1.95 223 VAL HA 195 ALA HA 1.95 69 VAL HB 40 PHE HE1 1.98 219 VAL HB 190 PHE HE1 1.98 69 VAL QG1 49 HIS H 1.90 219 VAL QG1 199 HIS H 1.90 69 VAL QG1 71 PHE HB3 1.69 219 VAL QG1 221 PHE HB3 1.69 70 ARG HA 21 LEU H 1.99 220 ARG HA 171 LEU H 1.99 71 PHE HB3 47 ILE QD1 1.94 221 PHE HB3 197 ILE QD1 1.94 36 ALA QB 40 PHE HE1 1.86 186 ALA QB 190 PHE HE1 1.86 95 ALA QB 68 PHE HE1 1.66 245 ALA QB 218 PHE HE1 1.66 19 LEU QD2 10 PHE HD1 1.65 169 LEU QD2 160 PHE HD1 1.65 12 GLU HG2 10 PHE HE1 1.76 162 GLU HG2 160 PHE HE1 1.76 12 GLU HG3 10 PHE HE1 1.78 162 GLU HG3 160 PHE HE1 1.78 92 VAL HB 23 PHE HD1 1.97 242 VAL HB 173 PHE HD1 1.97 63 PRO HB2 63 PRO HD3 1.76 213 PRO HB2 213 PRO HD3 1.76 92 VAL QG2 23 PHE HD1 1.60 242 VAL QG2 173 PHE HD1 1.60 92 VAL QG2 23 PHE HA 1.78 242 VAL QG2 173 PHE HA 1.78 92 VAL QG1 23 PHE HB3 1.78 242 VAL QG1 173 PHE HB3 1.78 89 SER HB3 23 PHE HD1 1.95 239 SER HB3 173 PHE HD1 1.95 89 SER HB2 23 PHE HD1 2.00 239 SER HB2 173 PHE HD1 2.00 28 THR QG2 27 GLY H 1.95 178 THR QG2 177 GLY H 1.95 73 VAL QG1 45 ALA HA 1.82 223 VAL QG1 195 ALA HA 1.82 21 LEU QD2 71 PHE HD1 1.71 171 LEU QD2 221 PHE HD1 1.71 25 LEU QD1 23 PHE HD1 1.75 175 LEU QD1 173 PHE HD1 1.75 25 LEU QD1 23 PHE HE1 1.72 175 LEU QD1 173 PHE HE1 1.72 25 LEU QD2 24 SER HA 1.90 175 LEU QD2 174 SER HA 1.90 23 PHE H 23 PHE HA 1.93 173 PHE H 173 PHE HA 1.93 23 PHE HA 92 VAL HA 1.89 173 PHE HA 242 VAL HA 1.89 23 PHE HB2 23 PHE HA 1.82 173 PHE HB2 173 PHE HA 1.82 68 PHE HA 51 GLU H 1.99 218 PHE HA 201 GLU H 1.99 47 ILE H 46 LYS HD3 1.90 197 ILE H 196 LYS HD3 1.90 48 HIS HB2 47 ILE QG2 2.00 198 HIS HB2 197 ILE QG2 2.00 50 LEU HB2 69 VAL HA 2.00 200 LEU HB2 219 VAL HA 2.00 50 LEU HB3 69 VAL HA 1.99 200 LEU HB3 219 VAL HA 1.99 51 GLU HA 51 GLU H 1.98 201 GLU HA 201 GLU H 1.98 51 GLU HA 68 PHE H 2.00 201 GLU HA 218 PHE H 2.00 51 GLU HG3 49 HIS HB3 2.00 201 GLU HG3 199 HIS HB3 2.00 53 ARG H 53 ARG HB2 1.94 203 ARG H 203 ARG HB2 1.94 53 ARG HB2 53 ARG HA 1.97 203 ARG HB2 203 ARG HA 1.97 54 PRO HA 66 GLU H 2.00 204 PRO HA 216 GLU H 2.00 55 ALA H 54 PRO HB2 1.79 205 ALA H 204 PRO HB2 1.79 53 ARG H 54 PRO HA 1.97 203 ARG H 204 PRO HA 1.97 33 LEU H 187 VAL QG2 1.94 183 LEU H 37 VAL QG2 1.94 34 SER H 187 VAL QG2 2.00 184 SER H 37 VAL QG2 2.00 35 ARG H 187 VAL QG2 2.00 185 ARG H 37 VAL QG2 2.00 38 LYS H 184 SER HB3 1.99 188 LYS H 34 SER HB3 1.99 50 LEU H 202 THR QG2 1.98 200 LEU H 52 THR QG2 1.98 52 THR H 200 LEU QD1 1.99 202 THR H 50 LEU QD1 1.99 52 THR H 200 LEU HB3 1.94 202 THR H 50 LEU HB3 1.94 52 THR H 200 LEU HA 1.99 202 THR H 50 LEU HA 1.99 51 GLU H 202 THR H 1.97 201 GLU H 52 THR H 1.97 34 SER HB3 187 VAL QG2 1.96 184 SER HB3 37 VAL QG2 1.96 34 SER HA 187 VAL QG2 1.70 184 SER HA 37 VAL QG2 1.70 52 THR H 201 GLU H 1.97 202 THR H 51 GLU H 1.97 50 LEU QD1 201 GLU HA 1.85 200 LEU QD1 51 GLU HA 1.85 37 VAL QG2 184 SER HA 1.61 187 VAL QG2 34 SER HA 1.61 13 ARG H 17 ALA H 1.98 163 ARG H 167 ALA H 1.98 69 VAL H 21 LEU H 1.86 219 VAL H 171 LEU H 1.86 15 GLY H 14 ASP H 1.88 165 GLY H 164 ASP H 1.88 68 PHE H 51 GLU H 1.93 218 PHE H 201 GLU H 1.93 75 SER H 17 ALA H 1.83 225 SER H 167 ALA H 1.83 49 HIS H 48 HIS H 1.81 199 HIS H 198 HIS H 1.81 78 LEU H 78 LEU HB2 1.82 228 LEU H 228 LEU HB2 1.82 20 ASN H 21 LEU H 1.99 170 ASN H 171 LEU H 1.99 95 ALA H 21 LEU H 1.98 245 ALA H 171 LEU H 1.98 75 SER H 76 GLY H 1.88 225 SER H 226 GLY H 1.88 13 ARG H 18 VAL H 1.85 163 ARG H 168 VAL H 1.85 19 LEU H 18 VAL H 1.92 169 LEU H 168 VAL H 1.92 19 LEU H 71 PHE H 1.93 169 LEU H 221 PHE H 1.93 73 VAL H 17 ALA H 1.70 223 VAL H 167 ALA H 1.70 95 ALA H 95 ALA QB 1.58 245 ALA H 245 ALA QB 1.58 93 ARG H 22 LEU H 1.85 243 ARG H 172 LEU H 1.85 11 GLU H 18 VAL H 1.83 161 GLU H 168 VAL H 1.83 78 LEU H 76 GLY H 1.92 228 LEU H 226 GLY H 1.92 66 GLU H 53 ARG H 1.98 216 GLU H 203 ARG H 1.98 79 ALA H 76 GLY H 2.00 229 ALA H 226 GLY H 2.00 16 ASN H 13 ARG H 1.72 166 ASN H 163 ARG H 1.72 16 ASN H 75 SER H 1.89 166 ASN H 225 SER H 1.89 77 ASP H 76 GLY H 1.75 227 ASP H 226 GLY H 1.75 49 HIS H 70 ARG H 1.86 199 HIS H 220 ARG H 1.86 94 SER H 93 ARG H 1.95 244 SER H 243 ARG H 1.95 94 SER H 22 LEU H 1.89 244 SER H 172 LEU H 1.89 95 ALA H 22 LEU H 1.89 245 ALA H 172 LEU H 1.89 55 ALA H 66 GLU H 1.89 205 ALA H 216 GLU H 1.89 12 GLU H 13 ARG H 1.89 162 GLU H 163 ARG H 1.89 81 LEU H 82 LEU H 1.82 231 LEU H 232 LEU H 1.82 46 LYS H 72 GLU H 1.85 196 LYS H 222 GLU H 1.85 73 VAL H 72 GLU H 1.99 223 VAL H 222 GLU H 1.99 82 LEU H 79 ALA H 2.00 232 LEU H 229 ALA H 2.00 86 ARG H 85 VAL H 1.78 236 ARG H 235 VAL H 1.78 16 ASN H 15 GLY H 1.64 166 ASN H 165 GLY H 1.64 67 TYR H 23 PHE H 1.95 217 TYR H 173 PHE H 1.95 77 ASP H 79 ALA H 1.98 227 ASP H 229 ALA H 1.98 84 SER H 85 VAL H 1.74 234 SER H 235 VAL H 1.74 43 PHE H 42 THR H 1.98 193 PHE H 192 THR H 1.98 89 SER H 90 ASP H 1.99 239 SER H 240 ASP H 1.99 83 SER H 82 LEU H 1.74 233 SER H 232 LEU H 1.74 95 ALA H 94 SER H 1.92 245 ALA H 244 SER H 1.92 12 GLU H 11 GLU H 1.96 162 GLU H 161 GLU H 1.96 46 LYS H 45 ALA H 1.96 196 LYS H 195 ALA H 1.96 73 VAL H 19 LEU H 1.99 223 VAL H 169 LEU H 1.99 91 ASP H 90 ASP H 1.88 241 ASP H 240 ASP H 1.88 92 VAL H 91 ASP H 1.78 242 VAL H 241 ASP H 1.78 8 VAL H 7 ALA H 1.66 158 VAL H 157 ALA H 1.66 8 VAL H 9 VAL H 1.89 158 VAL H 159 VAL H 1.89 93 ARG H 92 VAL H 2.00 243 ARG H 242 VAL H 2.00 16 ASN H 17 ALA H 1.97 166 ASN H 167 ALA H 1.97 10 PHE H 11 GLU H 1.98 160 PHE H 161 GLU H 1.98 80 ALA H 79 ALA H 1.69 230 ALA H 229 ALA H 1.69 44 GLU H 45 ALA H 1.73 194 GLU H 195 ALA H 1.73 87 ARG H 86 ARG H 1.85 237 ARG H 236 ARG H 1.85 6 GLU H 7 ALA H 1.92 156 GLU H 157 ALA H 1.92 81 LEU H 80 ALA H 1.68 231 LEU H 230 ALA H 1.68 79 ALA H 81 LEU H 1.96 229 ALA H 231 LEU H 1.96 86 ARG H 84 SER H 1.90 236 ARG H 234 SER H 1.90 16 ASN H 16 ASN HD21 1.77 166 ASN H 166 ASN HD21 1.77 6 GLU H 5 LEU H 1.58 156 GLU H 155 LEU H 1.58 87 ARG H 88 VAL H 1.81 237 ARG H 238 VAL H 1.81 20 ASN H 95 ALA H 2.00 170 ASN H 245 ALA H 2.00 20 ASN H 20 ASN HD21 2.00 170 ASN H 170 ASN HD21 2.00 87 ARG H 89 SER H 1.83 237 ARG H 239 SER H 1.83 85 VAL H 87 ARG H 1.98 235 VAL H 237 ARG H 1.98 81 LEU H 43 PHE HD1 1.94 231 LEU H 193 PHE HD1 1.94 80 ALA H 78 LEU H 1.96 230 ALA H 228 LEU H 1.96 45 ALA H 43 PHE H 1.98 195 ALA H 193 PHE H 1.98 34 SER H 35 ARG H 1.92 184 SER H 185 ARG H 1.92 88 VAL H 89 SER H 1.67 238 VAL H 239 SER H 1.67 43 PHE H 44 GLU H 1.77 193 PHE H 194 GLU H 1.77 16 ASN H 16 ASN HD22 1.94 166 ASN H 166 ASN HD22 1.94 69 VAL H 68 PHE HD1 1.89 219 VAL H 218 PHE HD1 1.89 19 LEU H 71 PHE HD1 2.00 169 LEU H 221 PHE HD1 2.00 71 PHE H 71 PHE HD1 1.78 221 PHE H 221 PHE HD1 1.78 21 LEU H 68 PHE HD1 1.98 171 LEU H 218 PHE HD1 1.98 22 LEU H 68 PHE HD1 2.00 172 LEU H 218 PHE HD1 2.00 68 PHE H 68 PHE HD1 1.99 218 PHE H 218 PHE HD1 1.99 18 VAL H 10 PHE HD1 1.91 168 VAL H 160 PHE HD1 1.91 11 GLU H 10 PHE HD1 1.80 161 GLU H 160 PHE HD1 1.80 78 LEU H 79 ALA H 1.75 228 LEU H 229 ALA H 1.75 40 PHE H 39 VAL H 1.87 190 PHE H 189 VAL H 1.87 78 LEU H 77 ASP H 1.69 228 LEU H 227 ASP H 1.69 24 SER H 23 PHE HD1 1.96 174 SER H 173 PHE HD1 1.96 23 PHE H 23 PHE HD1 2.00 173 PHE H 173 PHE HD1 2.00 68 PHE H 67 TYR HD1 1.97 218 PHE H 217 TYR HD1 1.97 67 TYR H 67 TYR HD1 1.73 217 TYR H 217 TYR HD1 1.73 40 PHE H 40 PHE HD1 1.76 190 PHE H 190 PHE HD1 1.76 19 LEU H 72 GLU HA 1.88 169 LEU H 222 GLU HA 1.88 22 LEU H 22 LEU HA 1.91 172 LEU H 172 LEU HA 1.91 73 VAL H 72 GLU HA 1.67 223 VAL H 222 GLU HA 1.67 23 PHE H 22 LEU HA 1.68 173 PHE H 172 LEU HA 1.68 70 ARG H 50 LEU HA 1.95 220 ARG H 200 LEU HA 1.95 19 LEU H 71 PHE HA 1.99 169 LEU H 221 PHE HA 1.99 71 PHE H 20 ASN HA 1.77 221 PHE H 170 ASN HA 1.77 21 LEU H 20 ASN HA 1.71 171 LEU H 170 ASN HA 1.71 51 GLU H 50 LEU HA 1.69 201 GLU H 200 LEU HA 1.69 49 HIS H 71 PHE HA 1.91 199 HIS H 221 PHE HA 1.91 72 GLU H 71 PHE HA 1.75 222 GLU H 221 PHE HA 1.75 20 ASN H 20 ASN HA 1.83 170 ASN H 170 ASN HA 1.83 23 PHE H 68 PHE HA 1.96 173 PHE H 218 PHE HA 1.96 52 THR H 51 GLU HA 1.71 202 THR H 201 GLU HA 1.71 93 ARG H 23 PHE HA 1.99 243 ARG H 173 PHE HA 1.99 13 ARG H 12 GLU HA 1.53 163 ARG H 162 GLU HA 1.53 69 VAL H 68 PHE HA 1.65 219 VAL H 218 PHE HA 1.65 17 ALA H 16 ASN HA 1.71 167 ALA H 166 ASN HA 1.71 12 GLU H 12 GLU HA 1.75 162 GLU H 162 GLU HA 1.75 21 LEU H 21 LEU HA 1.93 171 LEU H 171 LEU HA 1.93 22 LEU H 21 LEU HA 1.73 172 LEU H 171 LEU HA 1.73 73 VAL H 16 ASN HA 1.96 223 VAL H 166 ASN HA 1.96 18 VAL H 12 GLU HA 1.88 168 VAL H 162 GLU HA 1.88 75 SER H 74 PRO HA 1.65 225 SER H 224 PRO HA 1.65 16 ASN H 16 ASN HA 1.69 166 ASN H 166 ASN HA 1.69 67 TYR H 24 SER HA 1.99 217 TYR H 174 SER HA 1.99 24 SER H 23 PHE HA 1.77 174 SER H 173 PHE HA 1.77 93 ARG H 93 ARG HA 1.97 243 ARG H 243 ARG HA 1.97 13 ARG H 17 ALA HA 1.80 163 ARG H 167 ALA HA 1.80 69 VAL H 69 VAL HA 1.88 219 VAL H 219 VAL HA 1.88 19 LEU H 18 VAL HA 1.89 169 LEU H 168 VAL HA 1.89 17 ALA H 17 ALA HA 1.91 167 ALA H 167 ALA HA 1.91 17 ALA H 74 PRO HA 1.83 167 ALA H 224 PRO HA 1.83 12 GLU H 17 ALA HA 1.93 162 GLU H 167 ALA HA 1.93 81 LEU H 77 ASP HA 1.98 231 LEU H 227 ASP HA 1.98 25 LEU H 25 LEU HA 1.99 175 LEU H 175 LEU HA 1.99 68 PHE H 52 THR HA 1.95 218 PHE H 202 THR HA 1.95 46 LYS H 73 VAL HA 1.98 196 LYS H 223 VAL HA 1.98 46 LYS H 45 ALA HA 1.78 196 LYS H 195 ALA HA 1.78 73 VAL H 73 VAL HA 1.90 223 VAL H 223 VAL HA 1.90 80 ALA H 77 ASP HA 1.85 230 ALA H 227 ASP HA 1.85 18 VAL H 17 ALA HA 1.65 168 VAL H 167 ALA HA 1.65 90 ASP H 90 ASP HA 1.83 240 ASP H 240 ASP HA 1.83 90 ASP H 89 SER HA 1.82 240 ASP H 239 SER HA 1.82 11 GLU H 10 PHE HA 1.62 161 GLU H 160 PHE HA 1.62 65 LEU H 64 HIS HA 1.77 215 LEU H 214 HIS HA 1.77 10 PHE H 10 PHE HA 1.77 160 PHE H 160 PHE HA 1.77 78 LEU H 77 ASP HA 1.80 228 LEU H 227 ASP HA 1.80 53 ARG H 52 THR HA 1.61 203 ARG H 202 THR HA 1.61 79 ALA H 77 ASP HA 1.94 229 ALA H 227 ASP HA 1.94 16 ASN H 74 PRO HA 1.97 166 ASN H 224 PRO HA 1.97 45 ALA H 45 ALA HA 1.87 195 ALA H 195 ALA HA 1.87 91 ASP H 90 ASP HA 1.80 241 ASP H 240 ASP HA 1.80 77 ASP H 77 ASP HA 1.66 227 ASP H 227 ASP HA 1.66 77 ASP H 74 PRO HA 2.00 227 ASP H 224 PRO HA 2.00 49 HIS H 49 HIS HA 1.96 199 HIS H 199 HIS HA 1.96 62 SER H 62 SER HA 1.83 212 SER H 212 SER HA 1.83 94 SER H 94 SER HA 1.85 244 SER H 244 SER HA 1.85 94 SER H 93 ARG HA 1.76 244 SER H 243 ARG HA 1.76 20 ASN H 10 PHE HA 1.91 170 ASN H 160 PHE HA 1.91 89 SER H 89 SER HA 1.92 239 SER H 239 SER HA 1.92 52 THR H 52 THR HA 2.00 202 THR H 202 THR HA 2.00 95 ALA H 94 SER HA 1.61 245 ALA H 244 SER HA 1.61 14 ASP H 13 ARG HA 1.86 164 ASP H 163 ARG HA 1.86 13 ARG H 13 ARG HA 1.75 163 ARG H 163 ARG HA 1.75 19 LEU H 19 LEU HA 1.85 169 LEU H 169 LEU HA 1.85 55 ALA H 65 LEU HA 1.88 205 ALA H 215 LEU HA 1.88 55 ALA H 54 PRO HA 1.55 205 ALA H 204 PRO HA 1.55 33 LEU H 31 SER HA 1.87 183 LEU H 181 SER HA 1.87 12 GLU H 11 GLU HA 1.49 162 GLU H 161 GLU HA 1.49 68 PHE H 67 TYR HA 1.74 218 PHE H 217 TYR HA 1.74 46 LYS H 46 LYS HA 1.81 196 LYS H 196 LYS HA 1.81 10 PHE H 11 GLU HA 1.97 160 PHE H 161 GLU HA 1.97 66 GLU H 65 LEU HA 1.82 216 GLU H 215 LEU HA 1.82 66 GLU H 66 GLU HA 1.82 216 GLU H 216 GLU HA 1.82 92 VAL H 91 ASP HA 1.66 242 VAL H 241 ASP HA 1.66 16 ASN H 13 ARG HA 1.95 166 ASN H 163 ARG HA 1.95 91 ASP H 91 ASP HA 1.69 241 ASP H 241 ASP HA 1.69 32 SER H 31 SER HA 1.80 182 SER H 181 SER HA 1.80 20 ASN H 19 LEU HA 1.72 170 ASN H 169 LEU HA 1.72 14 ASP H 14 ASP HA 1.85 164 ASP H 164 ASP HA 1.85 55 ALA H 55 ALA HA 1.70 205 ALA H 205 ALA HA 1.70 9 VAL H 8 VAL HA 1.51 159 VAL H 158 VAL HA 1.51 9 VAL H 94 SER HB3 1.73 159 VAL H 244 SER HB3 1.73 15 GLY H 15 GLY HA3 1.67 165 GLY H 165 GLY HA3 1.67 60 ALA H 59 LEU HA 1.74 210 ALA H 209 LEU HA 1.74 7 ALA H 6 GLU HA 1.53 157 ALA H 156 GLU HA 1.53 85 VAL H 84 SER HA 1.87 235 VAL H 234 SER HA 1.87 25 LEU H 24 SER HB3 1.93 175 LEU H 174 SER HB3 1.93 57 ARG H 56 GLN HA 1.71 207 ARG H 206 GLN HA 1.71 6 GLU H 5 LEU HA 1.72 156 GLU H 155 LEU HA 1.72 6 GLU H 6 GLU HA 1.67 156 GLU H 156 GLU HA 1.67 26 ARG H 26 ARG HA 1.91 176 ARG H 176 ARG HA 1.91 56 GLN H 55 ALA HA 1.53 206 GLN H 205 ALA HA 1.53 10 PHE H 9 VAL HA 1.55 160 PHE H 159 VAL HA 1.55 42 THR H 41 GLU HA 1.82 192 THR H 191 GLU HA 1.82 16 ASN H 15 GLY HA3 1.69 166 ASN H 165 GLY HA3 1.69 45 ALA H 41 GLU HA 1.96 195 ALA H 191 GLU HA 1.96 5 LEU H 5 LEU HA 1.69 155 LEU H 155 LEU HA 1.69 41 GLU H 41 GLU HA 1.68 191 GLU H 191 GLU HA 1.68 43 PHE H 43 PHE HA 1.78 193 PHE H 193 PHE HA 1.78 43 PHE H 42 THR HB 1.82 193 PHE H 192 THR HB 1.82 62 SER H 60 ALA HA 1.99 212 SER H 210 ALA HA 1.99 62 SER H 61 GLY HA3 1.80 212 SER H 211 GLY HA3 1.80 94 SER H 8 VAL HA 1.82 244 SER H 158 VAL HA 1.82 94 SER H 94 SER HB3 1.63 244 SER H 244 SER HB3 1.63 89 SER H 86 ARG HA 1.85 239 SER H 236 ARG HA 1.85 40 PHE H 41 GLU HA 1.99 190 PHE H 191 GLU HA 1.99 44 GLU H 43 PHE HA 1.76 194 GLU H 193 PHE HA 1.76 44 GLU H 41 GLU HA 1.81 194 GLU H 191 GLU HA 1.81 88 VAL H 87 ARG HA 1.92 238 VAL H 237 ARG HA 1.92 95 ALA H 95 ALA HA 1.74 245 ALA H 245 ALA HA 1.74 27 GLY H 26 ARG HA 1.97 177 GLY H 176 ARG HA 1.97 27 GLY H 27 GLY HA2 1.86 177 GLY H 177 GLY HA2 1.86 47 ILE H 47 ILE HA 1.93 197 ILE H 197 ILE HA 1.93 13 ARG H 15 GLY HA2 2.00 163 ARG H 165 GLY HA2 2.00 33 LEU H 32 SER HB3 1.94 183 LEU H 182 SER HB3 1.94 17 ALA H 75 SER HA 1.79 167 ALA H 225 SER HA 1.79 15 GLY H 15 GLY HA2 1.66 165 GLY H 165 GLY HA2 1.66 85 VAL H 83 SER HA 1.90 235 VAL H 233 SER HA 1.90 85 VAL H 84 SER HB2 1.80 235 VAL H 234 SER HB2 1.80 81 LEU H 80 ALA HA 1.88 231 LEU H 230 ALA HA 1.88 25 LEU H 24 SER HB2 1.99 175 LEU H 174 SER HB2 1.99 80 ALA H 80 ALA HA 1.60 230 ALA H 230 ALA HA 1.60 80 ALA H 79 ALA HA 1.86 230 ALA H 229 ALA HA 1.86 35 ARG H 35 ARG HA 1.85 185 ARG H 185 ARG HA 1.85 75 SER H 75 SER HA 1.59 225 SER H 225 SER HA 1.59 90 ASP H 89 SER HB3 1.90 240 ASP H 239 SER HB3 1.90 78 LEU H 76 GLY HA3 1.96 228 LEU H 226 GLY HA3 1.96 53 ARG H 52 THR HB 1.93 203 ARG H 202 THR HB 1.93 53 ARG H 54 PRO HD2 1.94 203 ARG H 204 PRO HD2 1.94 79 ALA H 76 GLY HA3 1.90 229 ALA H 226 GLY HA3 1.90 79 ALA H 79 ALA HA 1.65 229 ALA H 229 ALA HA 1.65 82 LEU H 79 ALA HA 1.89 232 LEU H 229 ALA HA 1.89 38 LYS H 35 ARG HA 1.83 188 LYS H 185 ARG HA 1.83 42 THR H 42 THR HA 1.87 192 THR H 192 THR HA 1.87 16 ASN H 15 GLY HA2 1.78 166 ASN H 165 GLY HA2 1.78 39 VAL H 36 ALA HA 1.94 189 VAL H 186 ALA HA 1.94 45 ALA H 44 GLU HA 1.69 195 ALA H 194 GLU HA 1.69 5 LEU H 4 PRO HD2 1.84 155 LEU H 154 PRO HD2 1.84 77 ASP H 76 GLY HA3 1.78 227 ASP H 226 GLY HA3 1.78 77 ASP H 76 GLY HA2 1.76 227 ASP H 226 GLY HA2 1.76 49 HIS H 47 ILE HA 1.97 199 HIS H 197 ILE HA 1.97 32 SER H 32 SER HB3 1.90 182 SER H 182 SER HB3 1.90 84 SER H 83 SER HA 1.72 234 SER H 233 SER HA 1.72 84 SER H 83 SER HB2 1.57 234 SER H 233 SER HB2 1.57 72 GLU H 47 ILE HA 1.93 222 GLU H 197 ILE HA 1.93 62 SER H 62 SER HB3 1.85 212 SER H 212 SER HB3 1.85 62 SER H 61 GLY HA2 1.68 212 SER H 211 GLY HA2 1.68 89 SER H 89 SER HB3 1.90 239 SER H 239 SER HB3 1.90 44 GLU H 44 GLU HA 1.59 194 GLU H 194 GLU HA 1.59 83 SER H 83 SER HA 1.64 233 SER H 233 SER HA 1.64 83 SER H 83 SER HB3 1.67 233 SER H 233 SER HB3 1.67 28 THR H 27 GLY HA3 1.87 178 THR H 177 GLY HA3 1.87 76 GLY H 76 GLY HA3 1.63 226 GLY H 226 GLY HA3 1.63 27 GLY H 27 GLY HA3 1.86 177 GLY H 177 GLY HA3 1.86 85 VAL H 82 LEU HA 1.92 235 VAL H 232 LEU HA 1.92 85 VAL H 85 VAL HA 1.80 235 VAL H 235 VAL HA 1.80 81 LEU H 78 LEU HA 1.86 231 LEU H 228 LEU HA 1.86 57 ARG H 58 PRO HD3 1.77 207 ARG H 208 PRO HD3 1.77 90 ASP H 89 SER HB2 1.99 240 ASP H 239 SER HB2 1.99 53 ARG H 53 ARG HD2 1.98 203 ARG H 203 ARG HD2 1.98 82 LEU H 82 LEU HA 1.79 232 LEU H 232 LEU HA 1.79 86 ARG H 85 VAL HA 1.93 236 ARG H 235 VAL HA 1.93 34 SER H 34 SER HB3 1.88 184 SER H 184 SER HB3 1.88 41 GLU H 39 VAL HA 1.93 191 GLU H 189 VAL HA 1.93 84 SER H 85 VAL HA 1.99 234 SER H 235 VAL HA 1.99 89 SER H 89 SER HB2 1.88 239 SER H 239 SER HB2 1.88 40 PHE H 40 PHE HA 1.74 190 PHE H 190 PHE HA 1.74 40 PHE H 39 VAL HA 1.98 190 PHE H 189 VAL HA 1.98 23 PHE H 23 PHE HB2 2.00 173 PHE H 173 PHE HB2 2.00 93 ARG H 93 ARG HD2 1.95 243 ARG H 243 ARG HD2 1.95 13 ARG H 13 ARG HD3 1.97 163 ARG H 163 ARG HD3 1.97 22 LEU H 23 PHE HB3 1.97 172 LEU H 173 PHE HB3 1.97 35 ARG H 35 ARG HD3 2.00 185 ARG H 185 ARG HD3 2.00 65 LEU H 64 HIS HB2 1.72 215 LEU H 214 HIS HB2 1.72 86 ARG H 87 ARG HD3 1.84 236 ARG H 237 ARG HD3 1.84 45 ALA H 43 PHE HB2 1.95 195 ALA H 193 PHE HB2 1.95 43 PHE H 43 PHE HB2 1.80 193 PHE H 193 PHE HB2 1.80 24 SER H 23 PHE HB3 1.95 174 SER H 173 PHE HB3 1.95 94 SER H 93 ARG HD2 1.99 244 SER H 243 ARG HD2 1.99 40 PHE H 40 PHE HB2 1.79 190 PHE H 190 PHE HB2 1.79 44 GLU H 43 PHE HB2 1.99 194 GLU H 193 PHE HB2 1.99 93 ARG H 93 ARG HD3 1.95 243 ARG H 243 ARG HD3 1.95 13 ARG H 16 ASN HB2 1.98 163 ARG H 166 ASN HB2 1.98 17 ALA H 16 ASN HB2 1.87 167 ALA H 166 ASN HB2 1.87 71 PHE H 71 PHE HB3 1.80 221 PHE H 221 PHE HB3 1.80 21 LEU H 20 ASN HB2 1.97 171 LEU H 170 ASN HB2 1.97 81 LEU H 81 LEU HA 1.75 231 LEU H 231 LEU HA 1.75 73 VAL H 16 ASN HB2 1.96 223 VAL H 166 ASN HB2 1.96 11 GLU H 10 PHE HB3 1.79 161 GLU H 160 PHE HB3 1.79 10 PHE H 10 PHE HB3 1.94 160 PHE H 160 PHE HB3 1.94 78 LEU H 77 ASP HB3 1.97 228 LEU H 227 ASP HB3 1.97 82 LEU H 81 LEU HA 2.00 232 LEU H 231 LEU HA 2.00 92 VAL H 91 ASP HB2 1.90 242 VAL H 241 ASP HB2 1.90 16 ASN H 16 ASN HB2 1.73 166 ASN H 166 ASN HB2 1.73 77 ASP H 77 ASP HB3 1.84 227 ASP H 227 ASP HB3 1.84 49 HIS H 49 HIS HB2 1.74 199 HIS H 199 HIS HB2 1.74 84 SER H 81 LEU HA 1.88 234 SER H 231 LEU HA 1.88 90 ASP H 90 ASP HB2 1.74 240 ASP H 240 ASP HB2 1.74 94 SER H 93 ARG HD3 1.98 244 SER H 243 ARG HD3 1.98 40 PHE H 40 PHE HB3 1.85 190 PHE H 190 PHE HB3 1.85 3 ASN HD21 3 ASN HB2 1.84 153 ASN HD21 153 ASN HB2 1.84 3 ASN HD21 3 ASN HB3 1.83 153 ASN HD21 153 ASN HB3 1.83 3 ASN HD22 3 ASN HB2 1.83 153 ASN HD22 153 ASN HB2 1.83 16 ASN HD21 16 ASN HB2 1.84 166 ASN HD21 166 ASN HB2 1.84 16 ASN HD22 16 ASN HB2 1.87 166 ASN HD22 166 ASN HB2 1.87 20 ASN HD22 20 ASN HB2 1.94 170 ASN HD22 170 ASN HB2 1.94 95 ALA H 20 ASN HB2 1.87 245 ALA H 170 ASN HB2 1.87 14 ASP H 14 ASP HB2 1.96 164 ASP H 164 ASP HB2 1.96 13 ARG H 16 ASN HB3 1.97 163 ARG H 166 ASN HB3 1.97 69 VAL H 68 PHE HB3 1.95 219 VAL H 218 PHE HB3 1.95 17 ALA H 16 ASN HB3 1.78 167 ALA H 166 ASN HB3 1.78 15 GLY H 14 ASP HB2 1.83 165 GLY H 164 ASP HB2 1.83 21 LEU H 20 ASN HB3 1.99 171 LEU H 170 ASN HB3 1.99 68 PHE H 68 PHE HB3 1.92 218 PHE H 218 PHE HB3 1.92 46 LYS H 72 GLU HG3 1.95 196 LYS H 222 GLU HG3 1.95 73 VAL H 16 ASN HB3 1.84 223 VAL H 166 ASN HB3 1.84 75 SER H 16 ASN HB3 1.81 225 SER H 166 ASN HB3 1.81 90 ASP H 90 ASP HB3 1.88 240 ASP H 240 ASP HB3 1.88 53 ARG H 53 ARG HB3 1.95 203 ARG H 203 ARG HB3 1.95 53 ARG H 53 ARG HG3 1.99 203 ARG H 203 ARG HG3 1.99 79 ALA H 77 ASP HB2 1.98 229 ALA H 227 ASP HB2 1.98 51 GLU H 51 GLU HG3 2.00 201 GLU H 201 GLU HG3 2.00 16 ASN H 14 ASP HB2 1.87 166 ASN H 164 ASP HB2 1.87 91 ASP H 90 ASP HB3 1.73 241 ASP H 240 ASP HB3 1.73 91 ASP H 90 ASP HB2 1.85 241 ASP H 240 ASP HB2 1.85 45 ALA H 43 PHE HB3 1.92 195 ALA H 193 PHE HB3 1.92 77 ASP H 77 ASP HB2 1.69 227 ASP H 227 ASP HB2 1.69 43 PHE H 43 PHE HB3 1.71 193 PHE H 193 PHE HB3 1.71 72 GLU H 72 GLU HG3 1.90 222 GLU H 222 GLU HG3 1.90 20 ASN H 20 ASN HB3 1.89 170 ASN H 170 ASN HB3 1.89 16 ASN HD21 16 ASN HB3 1.82 166 ASN HD21 166 ASN HB3 1.82 20 ASN HD22 20 ASN HB3 1.91 170 ASN HD22 170 ASN HB3 1.91 52 THR H 51 GLU HB2 1.92 202 THR H 201 GLU HB2 1.92 95 ALA H 20 ASN HB3 1.93 245 ALA H 170 ASN HB3 1.93 76 GLY H 74 PRO HB2 2.00 226 GLY H 224 PRO HB2 2.00 55 ALA H 54 PRO HB3 1.79 205 ALA H 204 PRO HB3 1.79 13 ARG H 12 GLU HG2 1.86 163 ARG H 162 GLU HG2 1.86 13 ARG H 12 GLU HB3 1.78 163 ARG H 162 GLU HB3 1.78 55 ALA H 54 PRO HG3 1.95 205 ALA H 204 PRO HG3 1.95 17 ALA H 73 VAL HB 1.99 167 ALA H 223 VAL HB 1.99 17 ALA H 12 GLU HB3 1.96 167 ALA H 162 GLU HB3 1.96 12 GLU H 11 GLU HB3 1.59 162 GLU H 161 GLU HB3 1.59 7 ALA H 6 GLU HG3 1.74 157 ALA H 156 GLU HG3 1.74 68 PHE H 51 GLU HB3 1.99 218 PHE H 201 GLU HB3 1.99 46 LYS H 72 GLU HG2 1.85 196 LYS H 222 GLU HG2 1.85 73 VAL H 72 GLU HG2 1.81 223 VAL H 222 GLU HG2 1.81 59 LEU H 58 PRO HB2 1.83 209 LEU H 208 PRO HB2 1.83 57 ARG H 56 GLN HG2 1.83 207 ARG H 206 GLN HG2 1.83 6 GLU H 6 GLU HB3 1.51 156 GLU H 156 GLU HB3 1.51 75 SER H 17 ALA QB 1.95 225 SER H 167 ALA QB 1.95 56 GLN H 56 GLN HG3 1.74 206 GLN H 206 GLN HG3 1.74 78 LEU H 74 PRO HB3 2.00 228 LEU H 224 PRO HB3 2.00 51 GLU H 51 GLU HB3 1.91 201 GLU H 201 GLU HB3 1.91 16 ASN H 12 GLU HG2 1.92 166 ASN H 162 GLU HG2 1.92 16 ASN H 12 GLU HB3 1.96 166 ASN H 162 GLU HB3 1.96 45 ALA H 44 GLU HB3 1.88 195 ALA H 194 GLU HB3 1.88 5 LEU H 4 PRO HB3 1.83 155 LEU H 154 PRO HB3 1.83 5 LEU H 4 PRO HG3 1.70 155 LEU H 154 PRO HG3 1.70 77 ASP H 74 PRO HB3 1.86 227 ASP H 224 PRO HB3 1.86 72 GLU H 72 GLU HB2 1.92 222 GLU H 222 GLU HB2 1.92 44 GLU H 44 GLU HG3 1.62 194 GLU H 194 GLU HG3 1.62 56 GLN HE21 56 GLN HG3 1.70 206 GLN HE21 206 GLN HG3 1.70 56 GLN HE22 56 GLN HG3 1.76 206 GLN HE22 206 GLN HG3 1.76 52 THR H 51 GLU HB3 1.79 202 THR H 201 GLU HB3 1.79 76 GLY H 74 PRO HB3 1.97 226 GLY H 224 PRO HB3 1.97 70 ARG H 70 ARG HB3 1.84 220 ARG H 220 ARG HB3 1.84 93 ARG H 92 VAL HB 1.81 243 ARG H 242 VAL HB 1.81 93 ARG H 93 ARG HG2 1.80 243 ARG H 243 ARG HG2 1.80 47 ILE H 47 ILE HB 1.60 197 ILE H 197 ILE HB 1.60 13 ARG H 12 GLU HB2 1.81 163 ARG H 162 GLU HB2 1.81 13 ARG H 13 ARG HB2 1.80 163 ARG H 163 ARG HB2 1.80 69 VAL H 69 VAL HB 1.80 219 VAL H 219 VAL HB 1.80 19 LEU H 72 GLU HB3 1.94 169 LEU H 222 GLU HB3 1.94 33 LEU H 33 LEU HB3 2.00 183 LEU H 183 LEU HB3 2.00 71 PHE H 70 ARG HB3 1.80 221 PHE H 220 ARG HB3 1.80 12 GLU H 12 GLU HB2 1.55 162 GLU H 162 GLU HB2 1.55 21 LEU H 69 VAL HB 1.84 171 LEU H 219 VAL HB 1.84 85 VAL H 85 VAL HB 1.68 235 VAL H 235 VAL HB 1.68 25 LEU H 25 LEU HB2 1.90 175 LEU H 175 LEU HB2 1.90 25 LEU H 25 LEU HB3 1.86 175 LEU H 175 LEU HB3 1.86 22 LEU H 93 ARG HG2 1.82 172 LEU H 243 ARG HG2 1.82 22 LEU H 21 LEU HB2 1.80 172 LEU H 171 LEU HB2 1.80 46 LYS H 46 LYS HB3 1.64 196 LYS H 196 LYS HB3 1.64 73 VAL H 72 GLU HB3 1.81 223 VAL H 222 GLU HB3 1.81 59 LEU H 58 PRO HB3 1.83 209 LEU H 208 PRO HB3 1.83 35 ARG H 35 ARG HB3 1.79 185 ARG H 185 ARG HB3 1.79 35 ARG H 35 ARG HB2 1.79 185 ARG H 185 ARG HB2 1.79 57 ARG H 56 GLN HB3 1.67 207 ARG H 206 GLN HB3 1.67 6 GLU H 5 LEU HB3 1.77 156 GLU H 155 LEU HB3 1.77 11 GLU H 11 GLU HB2 1.67 161 GLU H 161 GLU HB2 1.67 26 ARG H 25 LEU HB3 1.76 176 ARG H 175 LEU HB3 1.76 10 PHE H 9 VAL HB 1.76 160 PHE H 159 VAL HB 1.76 78 LEU H 78 LEU HB3 1.81 228 LEU H 228 LEU HB3 1.81 66 GLU H 66 GLU HB3 1.83 216 GLU H 216 GLU HB3 1.83 79 ALA H 78 LEU HB3 1.75 229 ALA H 228 LEU HB3 1.75 92 VAL H 92 VAL HB 1.67 242 VAL H 242 VAL HB 1.67 16 ASN H 12 GLU HB2 1.92 166 ASN H 162 GLU HB2 1.92 16 ASN H 13 ARG HB2 1.90 166 ASN H 163 ARG HB2 1.90 39 VAL H 38 LYS HB3 1.69 189 VAL H 188 LYS HB3 1.69 67 TYR H 66 GLU HB3 1.74 217 TYR H 216 GLU HB3 1.74 5 LEU H 4 PRO HB2 1.81 155 LEU H 154 PRO HB2 1.81 5 LEU H 5 LEU HB3 1.54 155 LEU H 155 LEU HB3 1.54 49 HIS H 70 ARG HB3 1.81 199 HIS H 220 ARG HB3 1.81 84 SER H 87 ARG HB3 1.91 234 SER H 237 ARG HB3 1.91 84 SER H 85 VAL HB 1.89 234 SER H 235 VAL HB 1.89 72 GLU H 46 LYS HB3 1.85 222 GLU H 196 LYS HB3 1.85 94 SER H 93 ARG HB3 1.59 244 SER H 243 ARG HB3 1.59 94 SER H 93 ARG HG2 1.81 244 SER H 243 ARG HG2 1.81 20 ASN H 19 LEU HB3 1.75 170 ASN H 169 LEU HB3 1.75 40 PHE H 39 VAL HB 1.77 190 PHE H 189 VAL HB 1.77 23 PHE H 67 TYR HB2 1.94 173 PHE H 217 TYR HB2 1.94 83 SER H 82 LEU HB2 1.78 233 SER H 232 LEU HB2 1.78 93 ARG H 93 ARG HG3 1.78 243 ARG H 243 ARG HG3 1.78 47 ILE H 47 ILE HG13 1.72 197 ILE H 197 ILE HG13 1.72 55 ALA H 65 LEU HB3 1.96 205 ALA H 215 LEU HB3 1.96 13 ARG H 13 ARG HB3 1.86 163 ARG H 163 ARG HB3 1.86 13 ARG H 13 ARG HG2 1.98 163 ARG H 163 ARG HG2 1.98 19 LEU H 19 LEU HB2 1.98 169 LEU H 169 LEU HB2 1.98 60 ALA H 59 LEU HB2 1.85 210 ALA H 209 LEU HB2 1.85 60 ALA H 60 ALA QB 1.69 210 ALA H 210 ALA QB 1.69 7 ALA H 7 ALA QB 1.56 157 ALA H 157 ALA QB 1.56 21 LEU H 21 LEU HB3 1.94 171 LEU H 171 LEU HB3 1.94 81 LEU H 80 ALA QB 1.64 231 LEU H 230 ALA QB 1.64 22 LEU H 21 LEU HB3 1.90 172 LEU H 171 LEU HB3 1.90 46 LYS H 46 LYS HG3 1.72 196 LYS H 196 LYS HG3 1.72 35 ARG H 35 ARG HG2 1.99 185 ARG H 185 ARG HG2 1.99 57 ARG H 57 ARG HG3 1.67 207 ARG H 207 ARG HG3 1.67 26 ARG H 26 ARG HG3 1.92 176 ARG H 176 ARG HG3 1.92 65 LEU H 65 LEU HB3 1.70 215 LEU H 215 LEU HB3 1.70 66 GLU H 65 LEU HB3 1.88 216 GLU H 215 LEU HB3 1.88 79 ALA H 79 ALA QB 1.49 229 ALA H 229 ALA QB 1.49 82 LEU H 81 LEU HB3 1.92 232 LEU H 231 LEU HB3 1.92 8 VAL H 7 ALA QB 1.65 158 VAL H 157 ALA QB 1.65 51 GLU H 50 LEU HB2 2.00 201 GLU H 200 LEU HB2 2.00 16 ASN H 13 ARG HB3 1.98 166 ASN H 163 ARG HB3 1.98 77 ASP H 78 LEU HB3 1.89 227 ASP H 228 LEU HB3 1.89 77 ASP H 80 ALA QB 1.97 227 ASP H 230 ALA QB 1.97 41 GLU H 45 ALA QB 1.96 191 GLU H 195 ALA QB 1.96 72 GLU H 45 ALA QB 1.96 222 GLU H 195 ALA QB 1.96 62 SER H 60 ALA QB 2.00 212 SER H 210 ALA QB 2.00 20 ASN H 19 LEU HB2 1.75 170 ASN H 169 LEU HB2 1.75 44 GLU H 45 ALA QB 1.96 194 GLU H 195 ALA QB 1.96 23 PHE H 22 LEU HB3 1.83 173 PHE H 172 LEU HB3 1.83 69 VAL H 22 LEU QD2 1.88 219 VAL H 172 LEU QD2 1.88 19 LEU H 19 LEU HG 1.83 169 LEU H 169 LEU HG 1.83 33 LEU H 33 LEU HB2 1.93 183 LEU H 183 LEU HB2 1.93 81 LEU H 82 LEU HB3 1.90 231 LEU H 232 LEU HB3 1.90 81 LEU H 73 VAL QG1 1.96 231 LEU H 223 VAL QG1 1.96 68 PHE H 67 TYR HB3 1.99 218 PHE H 217 TYR HB3 1.99 80 ALA H 73 VAL QG1 1.95 230 ALA H 223 VAL QG1 1.95 80 ALA H 78 LEU HB2 1.92 230 ALA H 228 LEU HB2 1.92 65 LEU H 65 LEU HB2 1.88 215 LEU H 215 LEU HB2 1.88 66 GLU H 65 LEU HB2 1.88 216 GLU H 215 LEU HB2 1.88 79 ALA H 78 LEU HG 1.89 229 ALA H 228 LEU HG 1.89 79 ALA H 78 LEU HB2 1.82 229 ALA H 228 LEU HB2 1.82 82 LEU H 82 LEU HB3 1.81 232 LEU H 232 LEU HB3 1.81 67 TYR H 67 TYR HB3 1.94 217 TYR H 217 TYR HB3 1.94 77 ASP H 73 VAL QG1 1.85 227 ASP H 223 VAL QG1 1.85 84 SER H 82 LEU HB3 2.00 234 SER H 232 LEU HB3 2.00 20 ASN H 19 LEU HG 1.89 170 ASN H 169 LEU HG 1.89 83 SER H 82 LEU HB3 1.78 233 SER H 232 LEU HB3 1.78 70 ARG H 69 VAL QG1 1.73 220 ARG H 219 VAL QG1 1.73 93 ARG H 92 VAL QG1 1.64 243 ARG H 242 VAL QG1 1.64 47 ILE H 47 ILE QG2 1.88 197 ILE H 197 ILE QG2 1.88 55 ALA H 55 ALA QB 1.60 205 ALA H 205 ALA QB 1.60 13 ARG H 17 ALA QB 1.97 163 ARG H 167 ALA QB 1.97 69 VAL H 69 VAL QG2 1.78 219 VAL H 219 VAL QG2 1.78 19 LEU H 18 VAL QG1 1.62 169 LEU H 168 VAL QG1 1.62 55 ALA H 65 LEU QD1 1.74 205 ALA H 215 LEU QD1 1.74 12 GLU H 17 ALA QB 1.95 162 GLU H 167 ALA QB 1.95 60 ALA H 59 LEU QD2 1.92 210 ALA H 209 LEU QD2 1.92 7 ALA H 8 VAL QG2 1.83 157 ALA H 158 VAL QG2 1.83 21 LEU H 21 LEU QD2 1.87 171 LEU H 171 LEU QD2 1.87 21 LEU H 69 VAL QG2 1.92 171 LEU H 219 VAL QG2 1.92 85 VAL H 39 VAL QG1 1.83 235 VAL H 189 VAL QG1 1.83 85 VAL H 88 VAL QG2 1.89 235 VAL H 238 VAL QG2 1.89 81 LEU H 81 LEU HG 1.88 231 LEU H 231 LEU HG 1.88 25 LEU H 25 LEU QD1 1.96 175 LEU H 175 LEU QD1 1.96 25 LEU H 25 LEU QD2 1.95 175 LEU H 175 LEU QD2 1.95 22 LEU H 21 LEU QD1 1.74 172 LEU H 171 LEU QD1 1.74 68 PHE H 69 VAL QG2 1.88 218 PHE H 219 VAL QG2 1.88 73 VAL H 78 LEU QD1 1.97 223 VAL H 228 LEU QD1 1.97 59 LEU H 59 LEU QD1 1.75 209 LEU H 209 LEU QD1 1.75 80 ALA H 81 LEU HG 1.91 230 ALA H 231 LEU HG 1.91 80 ALA H 82 LEU QD2 2.00 230 ALA H 232 LEU QD2 2.00 35 ARG H 88 VAL QG1 1.99 185 ARG H 238 VAL QG1 1.99 18 VAL H 17 ALA QB 1.81 168 VAL H 167 ALA QB 1.81 90 ASP H 92 VAL QG2 1.91 240 ASP H 242 VAL QG2 1.91 26 ARG H 25 LEU QD1 1.99 176 ARG H 175 LEU QD1 1.99 65 LEU H 65 LEU QD2 1.78 215 LEU H 215 LEU QD2 1.78 10 PHE H 9 VAL QG2 1.65 160 PHE H 159 VAL QG2 1.65 53 ARG H 52 THR QG2 1.79 203 ARG H 202 THR QG2 1.79 66 GLU H 65 LEU QD1 1.80 216 GLU H 215 LEU QD1 1.80 79 ALA H 82 LEU QD2 1.81 229 ALA H 232 LEU QD2 1.81 82 LEU H 81 LEU HG 1.89 232 LEU H 231 LEU HG 1.89 82 LEU H 82 LEU QD1 1.74 232 LEU H 232 LEU QD1 1.74 92 VAL H 92 VAL QG2 1.55 242 VAL H 242 VAL QG2 1.55 8 VAL H 8 VAL QG2 1.49 158 VAL H 158 VAL QG2 1.49 42 THR H 42 THR QG2 1.80 192 THR H 192 THR QG2 1.80 16 ASN H 17 ALA QB 2.00 166 ASN H 167 ALA QB 2.00 16 ASN H 18 VAL QG2 2.00 166 ASN H 168 VAL QG2 2.00 67 TYR H 22 LEU QD2 1.87 217 TYR H 172 LEU QD2 1.87 5 LEU H 5 LEU QD1 1.77 155 LEU H 155 LEU QD1 1.77 59 LEU H 59 LEU HB2 1.65 209 LEU H 209 LEU HB2 1.65 49 HIS H 47 ILE QG2 1.75 199 HIS H 197 ILE QG2 1.75 84 SER H 39 VAL QG1 1.85 234 SER H 189 VAL QG1 1.85 41 GLU H 42 THR QG2 1.94 191 GLU H 192 THR QG2 1.94 43 PHE H 42 THR QG2 1.97 193 PHE H 192 THR QG2 1.97 94 SER H 8 VAL QG2 1.68 244 SER H 158 VAL QG2 1.68 24 SER H 25 LEU QD1 1.88 174 SER H 175 LEU QD1 1.88 40 PHE H 39 VAL QG1 1.98 190 PHE H 189 VAL QG1 1.98 44 GLU H 42 THR QG2 2.00 194 GLU H 192 THR QG2 2.00 37 VAL H 37 VAL QG1 1.82 187 VAL H 187 VAL QG1 1.82 52 THR H 50 LEU QD1 1.91 202 THR H 200 LEU QD1 1.91 47 ILE H 47 ILE QD1 1.73 197 ILE H 197 ILE QD1 1.73 19 LEU H 19 LEU QD2 1.69 169 LEU H 169 LEU QD2 1.69 85 VAL H 39 VAL QG2 1.93 235 VAL H 189 VAL QG2 1.93 81 LEU H 81 LEU HB2 1.77 231 LEU H 231 LEU HB2 1.77 81 LEU H 81 LEU QD1 1.81 231 LEU H 231 LEU QD1 1.81 73 VAL H 19 LEU QD2 1.95 223 VAL H 169 LEU QD2 1.95 80 ALA H 81 LEU HB2 2.00 230 ALA H 231 LEU HB2 2.00 80 ALA H 81 LEU QD1 1.90 230 ALA H 231 LEU QD1 1.90 18 VAL H 19 LEU QD2 1.98 168 VAL H 169 LEU QD2 1.98 78 LEU H 81 LEU QD2 1.99 228 LEU H 231 LEU QD2 1.99 11 GLU H 19 LEU QD2 1.72 161 GLU H 169 LEU QD2 1.72 86 ARG H 85 VAL QG1 1.78 236 ARG H 235 VAL QG1 1.78 84 SER H 39 VAL QG2 1.84 234 SER H 189 VAL QG2 1.84 84 SER H 85 VAL QG1 1.99 234 SER H 235 VAL QG1 1.99 40 PHE H 39 VAL QG2 1.93 190 PHE H 189 VAL QG2 1.93 83 SER H 81 LEU QD1 1.93 233 SER H 231 LEU QD1 1.93 57 ARG H 57 ARG HA 1.72 207 ARG H 207 ARG HA 1.72 80 ALA H 80 ALA QB 1.50 230 ALA H 230 ALA QB 1.50 71 PHE H 70 ARG HA 1.71 221 PHE H 220 ARG HA 1.71 6 GLU H 5 LEU QD2 1.91 156 GLU H 155 LEU QD2 1.91 78 LEU H 77 ASP HB2 1.93 228 LEU H 227 ASP HB2 1.93 75 SER H 74 PRO HB3 1.92 225 SER H 224 PRO HB3 1.92 75 SER H 16 ASN HA 1.69 225 SER H 166 ASN HA 1.69 43 PHE H 43 PHE HD1 1.78 193 PHE H 193 PHE HD1 1.78 21 LEU H 70 ARG H 1.99 171 LEU H 220 ARG H 1.99 71 PHE H 21 LEU H 2.00 221 PHE H 171 LEU H 2.00 95 ALA H 20 ASN HD21 2.00 245 ALA H 170 ASN HD21 2.00 37 VAL H 34 SER HA 1.99 187 VAL H 184 SER HA 1.99 86 ARG H 86 ARG HA 1.79 236 ARG H 236 ARG HA 1.79 16 ASN HD22 16 ASN HB3 1.87 166 ASN HD22 166 ASN HB3 1.87 81 LEU H 43 PHE HE1 1.92 231 LEU H 193 PHE HE1 1.92 40 PHE H 41 GLU H 1.95 190 PHE H 191 GLU H 1.95 49 HIS H 48 HIS HD2 2.00 199 HIS H 198 HIS HD2 2.00 23 PHE H 69 VAL H 2.00 173 PHE H 219 VAL H 2.00 69 VAL H 70 ARG H 1.96 219 VAL H 220 ARG H 1.96 13 ARG H 15 GLY H 1.94 163 ARG H 165 GLY H 1.94 39 VAL H 38 LYS H 2.00 189 VAL H 188 LYS H 2.00 69 VAL H 22 LEU HA 1.87 219 VAL H 172 LEU HA 1.87 68 PHE H 51 GLU HG3 2.00 218 PHE H 201 GLU HG3 2.00 11 GLU H 10 PHE HE1 1.99 161 GLU H 160 PHE HE1 1.99 83 SER H 82 LEU HA 1.95 233 SER H 232 LEU HA 1.95 83 SER H 84 SER HA 1.99 233 SER H 234 SER HA 1.99 84 SER H 83 SER H 1.64 234 SER H 233 SER H 1.64 83 SER H 85 VAL H 1.98 233 SER H 235 VAL H 1.98 50 LEU H 47 ILE QG2 1.99 200 LEU H 197 ILE QG2 1.99 46 LYS H 47 ILE HA 1.99 196 LYS H 197 ILE HA 1.99 46 LYS H 72 GLU HB3 1.98 196 LYS H 222 GLU HB3 1.98 46 LYS H 72 GLU HB2 1.97 196 LYS H 222 GLU HB2 1.97 46 LYS H 46 LYS HD3 1.95 196 LYS H 196 LYS HD3 1.95 49 HIS H 69 VAL HA 2.00 199 HIS H 219 VAL HA 2.00 49 HIS H 48 HIS HB3 1.78 199 HIS H 198 HIS HB3 1.78 50 LEU H 49 HIS HA 1.94 200 LEU H 199 HIS HA 1.94 55 ALA H 54 PRO HD3 2.00 205 ALA H 204 PRO HD3 2.00 56 GLN H 57 ARG HG3 1.96 206 GLN H 207 ARG HG3 1.96 57 ARG H 60 ALA QB 1.93 207 ARG H 210 ALA QB 1.93 59 LEU H 60 ALA H 1.96 209 LEU H 210 ALA H 1.96 59 LEU H 59 LEU HA 1.79 209 LEU H 209 LEU HA 1.79 59 LEU H 58 PRO HD3 1.99 209 LEU H 208 PRO HD3 1.99 60 ALA H 61 GLY H 2.00 210 ALA H 211 GLY H 2.00 76 GLY H 75 SER HA 1.76 226 GLY H 225 SER HA 1.76 76 GLY H 76 GLY HA2 1.63 226 GLY H 226 GLY HA2 1.63 76 GLY H 74 PRO HA 2.00 226 GLY H 224 PRO HA 2.00 76 GLY H 77 ASP HA 2.00 226 GLY H 227 ASP HA 2.00 65 LEU H 64 HIS HD2 1.98 215 LEU H 214 HIS HD2 1.98 65 LEU H 65 LEU HA 1.98 215 LEU H 215 LEU HA 1.98 66 GLU H 24 SER HB2 1.99 216 GLU H 174 SER HB2 1.99 67 TYR H 66 GLU HG3 1.98 217 TYR H 216 GLU HG3 1.98 95 ALA H 20 ASN HD22 2.00 245 ALA H 170 ASN HD22 2.00 95 ALA H 68 PHE HE1 1.96 245 ALA H 218 PHE HE1 1.96 95 ALA H 68 PHE HD1 1.98 245 ALA H 218 PHE HD1 1.98 95 ALA H 21 LEU HA 1.83 245 ALA H 171 LEU HA 1.83 20 ASN H 20 ASN HD22 1.98 170 ASN H 170 ASN HD22 1.98 6 GLU H 3 ASN HB3 1.95 156 GLU H 153 ASN HB3 1.95 6 GLU H 3 ASN HB2 1.93 156 GLU H 153 ASN HB2 1.93 92 VAL H 90 ASP HA 1.94 242 VAL H 240 ASP HA 1.94 92 VAL H 89 SER HB2 1.99 242 VAL H 239 SER HB2 1.99 91 ASP H 91 ASP HB3 1.84 241 ASP H 241 ASP HB3 1.84 24 SER H 24 SER HB3 1.98 174 SER H 174 SER HB3 1.98 24 SER H 24 SER HB2 1.97 174 SER H 174 SER HB2 1.97 24 SER H 23 PHE HB2 1.87 174 SER H 173 PHE HB2 1.87 23 PHE H 67 TYR HB3 1.77 173 PHE H 217 TYR HB3 1.77 33 LEU H 34 SER H 1.98 183 LEU H 184 SER H 1.98 36 ALA H 35 ARG H 1.86 186 ALA H 185 ARG H 1.86 36 ALA H 35 ARG HA 1.89 186 ALA H 185 ARG HA 1.89 36 ALA H 35 ARG HG3 1.86 186 ALA H 185 ARG HG3 1.86 36 ALA H 35 ARG HG2 1.94 186 ALA H 185 ARG HG2 1.94 36 ALA H 88 VAL QG1 1.87 186 ALA H 238 VAL QG1 1.87 48 HIS H 71 PHE HA 1.98 198 HIS H 221 PHE HA 1.98 48 HIS H 70 ARG HB3 2.00 198 HIS H 220 ARG HB3 2.00 76 GLY H 77 ASP HB2 1.95 226 GLY H 227 ASP HB2 1.95 48 HIS H 48 HIS HD1 1.97 198 HIS H 198 HIS HD1 1.97 50 LEU H 50 LEU HA 1.97 200 LEU H 200 LEU HA 1.97 51 GLU H 69 VAL QG2 1.80 201 GLU H 219 VAL QG2 1.80 52 THR H 68 PHE H 1.97 202 THR H 218 PHE H 1.97 51 GLU H 52 THR H 2.00 201 GLU H 202 THR H 2.00 52 THR H 67 TYR HA 1.86 202 THR H 217 TYR HA 1.86 25 LEU H 66 GLU HA 1.98 175 LEU H 216 GLU HA 1.98 25 LEU H 26 ARG H 1.98 175 LEU H 176 ARG H 1.98 24 SER H 25 LEU H 1.98 174 SER H 175 LEU H 1.98 24 SER H 90 ASP H 1.98 174 SER H 240 ASP H 1.98 33 LEU H 187 VAL QG2 1.80 33 LEU H 187 VAL QG2 1.80 35 ARG H 187 VAL QG2 1.80 185 ARG H 37 VAL QG2 1.80 34 SER H 187 VAL QG2 1.80 184 SER H 37 VAL QG2 1.80 38 LYS H 184 SER HB3 1.80 188 LYS H 34 SER HB3 1.80 50 LEU H 202 THR QG2 1.80 200 LEU H 52 THR QG2 1.80 52 THR H 200 LEU HA 1.80 202 THR H 50 LEU HA 1.80 52 THR H 200 LEU QD1 1.80 202 THR H 50 LEU QD1 1.80 52 THR H 200 LEU HB3 1.80 202 THR H 50 LEU HB3 1.80
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