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 |
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641329 |
6hd2   |
34308 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
237 GLU HA 229 ASN HD21 7.88 197 LEU HA 198 THR H 5.26 238 GLU QG 229 ASN HD21 7.18 31 VAL H 248 GLN HA 7.22 52 ASP HA 51 TYR HA 6.79 256 LYS QG 39 LYS HA 8.07 76 LYS HA 77 ALA HA 6.30 66 PHE QB 64 HIS HA 6.53 175 PHE QB 173 ALA HA 6.32 240 MET QB 97 TRP HA 7.34 195 GLY HA3 207 THR HA 5.98 178 PHE HA 179 ASP HA 6.02 258 SER HA 259 PHE HA 6.02 110 ASP QB 110 ASP HA 5.25 112 LYS QB 112 LYS HA 5.04 111 LYS QG 111 LYS HA 4.66 126 LYS QG 127 TYR HA 4.54 238 GLU QG 238 GLU HA 5.01 74 GLN QG 74 GLN HA 4.68 76 LYS QB 76 LYS HA 4.24 153 LYS QB 153 LYS HA 3.75 80 LYS QD 80 LYS HA 4.03 203 LEU HG 197 LEU HA 6.44 158 LYS QG 161 ASP HA 6.51 126 LYS QG 88 TYR HA 5.09 9 LYS QB 9 LYS HA 4.08 238 GLU QG 237 GLU HA 5.39 74 GLN QG 73 SER HA 6.89 132 LYS QB 132 LYS HA 4.06 92 GLN QB 90 LEU HA 6.25 256 LYS QG 256 LYS HA 4.67 80 LYS QG 49 VAL HA 4.88 122 HIS HA 90 LEU HA 4.83 106 GLU HA 105 SER QB 4.64 126 LYS QB 87 THR HB 7.31 156 LEU HG 157 GLN HA 5.34 171 LYS QE 172 SER QB 6.00 79 LEU HG 48 SER QB 7.32 168 THR HA 170 GLY HA3 6.31 74 GLN QG 56 SER QB 7.46 7 TYR HB3 7 TYR HB2 6.00 240 MET QB 99 SER QB 6.21 100 LEU HA 99 SER QB 6.90 169 LYS HB2 169 LYS QE 5.10 108 THR HA 113 LYS QE 6.92 169 LYS HA 169 LYS QE 8.00 36 HIS HA 36 HIS HB3 6.23 164 ASP HA 167 LYS QE 5.20 156 LEU HA 153 LYS QE 8.20 175 PHE QB 70 PHE HB2 4.99 167 LYS QB 167 LYS QE 6.61 132 LYS QB 132 LYS QE 5.65 76 LYS QB 71 ASP QB 7.11 58 ARG QG 58 ARG QD 4.10 20 PHE HA 20 PHE QB 4.21 32 ASP HA 32 ASP HB2 5.09 259 PHE HB2 259 PHE HB3 3.07 80 LYS QD 80 LYS QE 3.14 221 GLN HA 224 LYS QE 7.53 153 LYS QB 224 LYS QE 6.96 71 ASP HA 71 ASP QB 4.88 181 ARG HA 179 ASP QB 8.54 114 TYR HA 114 TYR HB3 4.81 126 LYS QD 126 LYS QE 3.75 52 ASP HA 52 ASP HB2 4.18 242 ASP HA 242 ASP QB 3.89 67 ASN QB 92 GLN HA 7.44 111 LYS QG 34 ASP QB 7.74 126 LYS QG 124 ASN QB 3.00 135 GLN HA 135 GLN QG 4.57 9 LYS QB 14 GLU HG3 3.09 122 HIS HA 92 GLN QG 6.00 234 GLY HA3 235 GLU QG 5.82 34 ASP HA 33 ILE HB 5.06 171 LYS HA 171 LYS QB 3.70 212 LYS QG 212 LYS QB 3.61 29 SER QB 31 VAL HB 4.74 240 MET QB 241 VAL HA 4.57 250 LEU HA 251 LYS QB 5.53 250 LEU HA 250 LEU QB 4.12 182 GLY HA3 184 LEU QB 5.72 74 GLN QG 76 LYS QB 3.54 197 LEU HA 197 LEU HG 4.29 233 GLU HA 233 GLU HB3 4.17 203 LEU HA 203 LEU HG 5.38 256 LYS QG 258 SER HA 5.21 250 LEU HA 251 LYS QG 6.74 89 ARG HA 89 ARG QB 4.37 26 GLU QG 24 LYS QG 6.54 157 GLN QB 224 LYS QB 7.31 74 GLN QB 76 LYS QD 5.31 204 GLU QB 140 LEU HG 6.40 37 THR HA 39 LYS QG 4.36 148 LYS HA 148 LYS QG 4.38 44 LEU QB 260 LYS QD 8.54 166 ILE HA 169 LYS QG 6.00 171 LYS QB 169 LYS QG 6.80 109 VAL HA 113 LYS QD 6.22 90 LEU HA 90 LEU HG 3.95 103 GLN QG 113 LYS QD 4.45 120 LEU HG 90 LEU HG 6.00 212 LYS HA 211 LEU HG 6.00 89 ARG HA 90 LEU HG 5.44 122 HIS HA 90 LEU HG 4.57 43 SER HA 260 LYS QG 7.21 220 GLU QG 224 LYS QD 4.53 157 GLN QB 224 LYS QD 5.06 178 PHE H 177 ASN H 4.76 27 ARG H 26 GLU H 4.60 171 LYS H 170 GLY H 3.88 58 ARG H 57 LEU H 3.45 231 ASN H 230 PHE H 4.29 35 THR H 36 HIS H 3.73 117 GLU H 96 HIS H 4.84 74 GLN H 73 SER H 3.48 238 GLU H 239 LEU H 6.17 253 ARG H 252 ASN H 4.43 119 HIS H 96 HIS H 5.90 89 ARG H 124 ASN H 5.30 72 ASP H 71 ASP H 4.15 150 GLY H 217 VAL H 4.78 140 LEU H 207 THR H 4.89 58 ARG H 69 GLU H 5.26 8 GLY H 9 LYS H 6.41 26 GLU H 25 GLY H 5.51 24 LYS H 25 GLY H 4.04 162 VAL H 161 ASP H 3.98 252 ASN H 32 ASP H 6.94 256 LYS H 39 LYS H 4.74 115 ALA H 116 ALA H 4.56 187 SER H 186 GLU H 3.94 157 GLN HE21 157 GLN HE22 1.85 54 ALA H 53 GLN H 4.14 127 TYR H 126 LYS H 3.08 87 THR H 86 GLY H 4.85 103 GLN HE22 103 GLN H 6.85 125 THR H 128 GLY H 5.19 129 ASP H 128 GLY H 3.89 252 ASN HD21 252 ASN HD22 1.97 132 LYS H 131 GLY H 3.46 132 LYS H 133 ALA H 3.39 109 VAL H 112 LYS H 3.80 89 ARG H 89 ARG HE 6.99 37 THR H 36 HIS H 3.47 206 VAL H 205 CYS H 3.83 177 ASN HD21 177 ASN HD22 1.74 157 GLN H 156 LEU H 2.59 115 ALA H 114 TYR H 5.99 171 LYS H 169 LYS H 5.75 213 GLU H 212 LYS H 4.32 223 LEU H 222 VAL H 3.25 16 TRP H 15 HIS H 3.83 166 ILE H 165 SER H 3.38 103 GLN HE22 103 GLN HE21 2.45 100 LEU H 99 SER H 4.21 187 SER H 189 ASP H 5.59 221 GLN HE21 221 GLN HE22 2.72 133 ALA H 135 GLN HE22 7.27 105 SER H 106 GLU H 3.90 105 SER H 104 GLY H 4.10 18 LYS H 19 ASP H 4.93 182 GLY H 181 ARG H 3.55 127 TYR H 124 ASN HD22 4.91 56 SER H 58 ARG H 6.91 23 ALA H 24 LYS H 4.05 136 GLN H 136 GLN HE22 7.42 20 PHE H 19 ASP H 3.59 128 GLY H 124 ASN HD22 5.51 193 TYR H 193 TYR QD 5.67 126 LYS H 124 ASN HD21 4.76 81 GLY H 82 GLY H 6.50 157 GLN H 159 VAL H 4.97 243 ASN H 97 TRP HD1 6.94 175 PHE H 70 PHE QD 6.53 7 TYR H 7 TYR HD1 5.90 158 LYS H 159 VAL H 3.96 224 LYS H 223 LEU H 3.36 44 LEU H 43 SER H 3.43 231 ASN HD21 231 ASN HD22 2.79 254 GLN HE21 254 GLN HE22 1.78 76 LYS H 74 GLN HE21 4.92 228 LEU H 227 LYS H 2.70 156 LEU H 157 GLN HE21 4.77 135 GLN HE22 135 GLN HE21 1.91 260 LYS H 259 PHE H 4.55 193 TYR H 193 TYR QE 6.20 166 ILE H 168 THR H 5.65 139 GLY H 136 GLN HE21 5.31 167 LYS H 168 THR H 3.87 184 LEU H 183 LEU H 3.67 136 GLN HE21 136 GLN HE22 1.90 133 ALA H 135 GLN H 5.22 171 LYS H 168 THR H 6.00 259 PHE H 258 SER H 5.67 169 LYS H 168 THR H 5.55 135 GLN H 134 VAL H 3.53 229 ASN HD21 229 ASN HD22 2.33 202 LEU H 203 LEU H 4.71 67 ASN HD21 67 ASN HD22 2.85 68 VAL H 67 ASN HD21 5.59 53 GLN HE22 51 TYR HA 5.86 118 LEU H 145 ILE HA 6.14 257 ALA H 39 LYS HA 6.00 89 ARG H 123 TRP HA 6.00 92 GLN H 92 GLN HA 3.85 125 THR H 123 TRP HA 5.93 76 LYS H 77 ALA HA 5.22 64 HIS H 64 HIS HA 4.06 74 GLN HE21 77 ALA HA 6.00 244 TRP H 244 TRP HA 4.41 62 ASN H 62 ASN HA 4.23 138 ASP H 138 ASP HA 3.88 219 SER H 218 SER HA 3.35 179 ASP H 179 ASP HA 4.48 142 VAL H 142 VAL HA 3.91 140 LEU H 140 LEU HA 4.41 195 GLY H 207 THR HA 3.96 128 GLY H 127 TYR HA 4.91 126 LYS H 127 TYR HA 6.56 70 PHE H 70 PHE HA 3.79 205 CYS H 203 LEU HA 6.57 43 SER H 43 SER HA 4.93 143 LEU H 143 LEU HA 3.81 50 SER H 78 VAL HA 6.00 259 PHE H 259 PHE HA 3.92 124 ASN HD22 127 TYR HA 6.65 206 VAL H 203 LEU HA 5.32 252 ASN HD21 32 ASP HA 4.70 53 GLN HE22 53 GLN HA 4.19 56 SER H 55 THR HA 3.14 252 ASN HD22 32 ASP HA 6.08 111 LYS H 111 LYS HA 3.98 210 VAL H 209 ILE HA 3.44 33 ILE H 32 ASP HA 3.40 79 LEU H 79 LEU HA 3.72 113 LYS H 112 LYS HA 4.09 216 SER H 215 ILE HA 3.18 41 ASP H 40 TYR HA 3.52 122 HIS H 121 VAL HA 3.98 68 VAL H 67 ASN HA 2.95 16 TRP H 16 TRP HA 3.59 213 GLU H 213 GLU HA 3.74 95 PHE H 94 HIS HA 3.51 57 LEU H 57 LEU HA 4.31 17 HIS H 16 TRP HA 4.97 157 GLN H 156 LEU HA 4.86 235 GLU H 230 PHE HA 5.05 230 PHE H 230 PHE HA 3.92 49 VAL H 48 SER HA 2.81 256 LYS H 255 ILE HA 2.83 255 ILE H 254 GLN HA 2.94 35 THR H 35 THR HB 4.55 48 SER H 48 SER HA 4.36 97 TRP H 98 GLY HA3 6.22 112 LYS H 112 LYS HA 4.59 163 LEU H 162 VAL HA 4.65 5 TRP H 5 TRP HA 3.80 74 GLN H 74 GLN HA 3.60 219 SER H 219 SER HA 4.19 187 SER H 187 SER HA 4.09 175 PHE H 175 PHE HA 3.32 69 GLU H 68 VAL HA 3.58 23 ALA H 23 ALA HA 4.21 170 GLY H 169 LYS HA 3.90 172 SER H 171 LYS HA 2.92 8 GLY H 5 TRP HA 6.02 88 TYR H 87 THR HA 3.44 253 ARG H 253 ARG HA 3.94 28 GLN H 28 GLN HA 4.18 165 SER H 165 SER HA 3.98 168 THR H 165 SER HA 4.66 197 LEU H 197 LEU HA 4.09 166 ILE H 165 SER HA 4.11 179 ASP H 178 PHE HA 3.35 206 VAL H 205 CYS HA 4.46 80 LYS H 80 LYS HA 2.94 127 TYR H 88 TYR HA 7.98 104 GLY H 104 GLY HA3 3.97 239 LEU H 239 LEU HA 3.48 29 SER H 29 SER QB 4.57 216 SER H 147 LEU HA 5.37 254 GLN HE21 37 THR HB 4.51 12 GLY H 9 LYS HA 4.74 23 ALA H 25 GLY HA3 6.00 189 ASP H 189 ASP HA 4.14 235 GLU H 235 GLU HA 3.65 181 ARG H 181 ARG HA 4.08 205 CYS H 205 CYS HA 4.30 99 SER H 99 SER HA 4.16 142 VAL H 206 VAL HA 6.05 103 GLN H 103 GLN HA 3.51 25 GLY H 25 GLY HA3 3.44 207 THR H 206 VAL HA 3.33 48 SER H 47 LEU HA 2.80 109 VAL H 113 LYS HA 7.28 183 LEU H 181 ARG HA 4.11 28 GLN H 27 ARG HA 4.19 82 GLY H 47 LEU HA 3.85 81 GLY H 47 LEU HA 5.40 209 ILE H 210 VAL HA 4.91 44 LEU H 44 LEU HA 3.24 53 GLN HE22 52 ASP HA 6.15 45 LYS H 44 LEU HA 2.77 113 LYS H 113 LYS HA 2.97 114 TYR H 113 LYS HA 3.28 22 ILE H 22 ILE HA 3.84 243 ASN H 243 ASN HD21 5.82 258 SER H 258 SER HA 4.22 135 GLN HE22 132 LYS HA 6.30 193 TYR H 193 TYR HA 4.12 122 HIS H 90 LEU HA 6.02 90 LEU H 90 LEU HA 3.88 153 LYS H 152 ALA HA 3.24 91 ILE H 90 LEU HA 3.11 55 THR H 55 THR HB 3.92 41 ASP H 258 SER HA 5.80 49 VAL H 49 VAL HA 3.84 204 GLU H 204 GLU HA 3.96 167 LYS H 167 LYS HA 3.67 218 SER H 218 SER QB 3.55 92 GLN H 90 LEU HA 5.75 216 SER H 216 SER QB 4.14 103 GLN HE21 105 SER QB 4.75 241 VAL H 241 VAL HA 4.18 165 SER H 165 SER QB 3.86 116 ALA H 117 GLU HA 4.75 134 VAL H 134 VAL HA 3.96 50 SER H 50 SER QB 3.15 140 LEU H 139 GLY HA3 4.38 139 GLY H 139 GLY HA3 3.77 169 LYS H 168 THR HB 3.85 103 GLN H 105 SER QB 6.38 135 GLN H 134 VAL HA 4.63 136 GLN HE22 139 GLY HA3 6.19 188 LEU H 187 SER QB 6.46 150 GLY H 150 GLY HA3 3.50 221 GLN H 221 GLN HA 3.51 87 THR H 87 THR HB 2.78 12 GLY H 12 GLY HA3 4.64 138 ASP H 139 GLY HA3 5.91 224 LYS H 221 GLN HA 3.99 74 GLN HE21 75 ASP QB 5.60 187 SER H 187 SER QB 3.35 173 ALA H 172 SER QB 4.58 157 GLN H 157 GLN HA 3.83 189 ASP H 187 SER QB 6.26 235 GLU H 234 GLY HA3 4.74 36 HIS H 35 THR HA 4.09 225 PHE H 225 PHE HA 4.05 226 ARG H 225 PHE HA 4.84 63 GLY H 64 HIS QB 7.17 128 GLY H 128 GLY HA3 4.34 133 ALA H 129 ASP HA 5.35 64 HIS H 64 HIS QB 4.19 172 SER H 172 SER QB 4.02 102 GLY H 102 GLY HA3 3.51 58 ARG H 172 SER QB 7.09 131 GLY H 129 ASP HA 3.79 175 PHE H 56 SER QB 6.48 248 GLN H 245 ARG QD 6.20 82 GLY H 82 GLY HA3 3.80 49 VAL H 48 SER QB 5.76 48 SER H 48 SER QB 3.56 57 LEU H 56 SER QB 4.37 56 SER H 56 SER QB 4.48 171 LYS H 170 GLY HA3 4.38 8 GLY H 8 GLY HA3 4.52 112 LYS H 112 LYS QE 7.10 163 LEU H 163 LEU HA 4.02 169 LYS H 170 GLY HA3 5.76 166 ILE H 163 LEU HA 4.64 159 VAL H 159 VAL HA 4.32 124 ASN H 123 TRP HB2 5.43 37 THR H 36 HIS HB2 5.39 113 LYS H 113 LYS QE 7.32 125 THR H 125 THR HB 3.46 129 ASP H 127 TYR HB2 3.47 127 TYR H 127 TYR HB2 3.66 124 ASN HD22 127 TYR HB2 3.90 111 LYS H 113 LYS QE 4.46 244 TRP H 244 TRP QB 4.07 16 TRP H 16 TRP QB 4.36 235 GLU H 230 PHE QB 6.19 70 PHE H 70 PHE HB2 5.37 40 TYR H 40 TYR HB2 4.72 233 GLU H 230 PHE QB 6.33 61 ASN H 61 ASN HB2 3.91 124 ASN H 123 TRP HB3 4.49 191 TRP H 191 TRP QB 3.93 192 THR H 191 TRP QB 5.19 138 ASP H 138 ASP HB2 4.44 232 GLY H 230 PHE QB 5.86 252 ASN H 252 ASN QB 5.02 95 PHE H 95 PHE HB3 4.71 259 PHE H 259 PHE HB3 4.83 189 ASP H 190 TYR HB3 5.48 229 ASN H 229 ASN QB 3.83 177 ASN H 177 ASN QB 5.11 231 ASN H 231 ASN QB 3.91 229 ASN HD22 229 ASN QB 6.31 110 ASP H 110 ASP QB 4.50 94 HIS H 95 PHE HB3 5.34 232 GLY H 231 ASN QB 5.23 58 ARG H 57 LEU QB 4.70 252 ASN HD21 32 ASP HB3 6.63 177 ASN HD21 177 ASN QB 3.67 225 PHE H 225 PHE QB 3.77 129 ASP H 127 TYR HB3 4.81 86 GLY H 85 ASP QB 6.48 226 ARG H 225 PHE QB 5.36 41 ASP H 41 ASP HB2 4.32 178 PHE H 178 PHE QB 4.19 57 LEU H 57 LEU QB 4.12 161 ASP H 161 ASP QB 3.18 242 ASP H 242 ASP QB 4.74 175 PHE H 175 PHE QB 3.42 174 ASP H 174 ASP QB 3.48 40 TYR H 40 TYR HB3 3.91 164 ASP H 164 ASP QB 3.32 165 SER H 164 ASP QB 4.33 193 TYR H 208 TRP QB 5.36 130 PHE H 130 PHE QB 3.91 259 PHE H 259 PHE HB2 4.53 67 ASN H 66 PHE QB 5.41 124 ASN H 124 ASN QB 4.94 138 ASP H 138 ASP HB3 3.82 131 GLY H 130 PHE QB 4.38 34 ASP H 34 ASP QB 3.48 195 GLY H 208 TRP QB 5.34 239 LEU H 238 GLU QG 5.32 51 TYR H 52 ASP HB3 7.13 26 GLU H 26 GLU QG 4.10 159 VAL H 159 VAL HB 3.69 134 VAL H 135 GLN QG 6.13 54 ALA H 52 ASP HB3 6.03 36 HIS H 34 ASP QB 4.27 221 GLN H 221 GLN QG 3.30 217 VAL H 217 VAL HB 4.12 53 GLN H 52 ASP HB3 4.18 135 GLN H 135 GLN QG 3.37 136 GLN HE21 136 GLN QG 4.23 28 GLN H 28 GLN HB2 3.99 254 GLN HE21 34 ASP QB 4.66 53 GLN HE22 52 ASP HB3 3.18 135 GLN HE22 135 GLN QG 5.95 111 LYS H 111 LYS QB 4.27 41 ASP H 41 ASP HB3 4.64 213 GLU H 213 GLU QG 4.80 92 GLN H 92 GLN QG 3.16 103 GLN H 103 GLN QG 2.93 242 ASP H 241 VAL HB 3.11 252 ASN HD21 33 ILE HB 5.53 210 VAL H 210 VAL HB 3.67 121 VAL H 121 VAL HB 3.77 153 LYS H 153 LYS QB 3.42 106 GLU H 106 GLU QB 4.05 103 GLN HE22 103 GLN QG 4.41 241 VAL H 241 VAL HB 3.47 146 PHE H 146 PHE QB 3.98 122 HIS H 121 VAL HB 4.70 235 GLU H 235 GLU QG 3.33 158 LYS H 158 LYS QB 3.99 221 GLN HE21 221 GLN QB 4.79 232 GLY H 235 GLU QG 5.67 204 GLU H 204 GLU QB 4.17 259 PHE H 260 LYS QB 5.65 138 ASP H 136 GLN HB2 3.69 165 SER H 162 VAL HB 5.23 238 GLU H 238 GLU QB 4.14 26 GLU H 26 GLU QB 4.20 156 LEU H 156 LEU QB 3.32 229 ASN HD22 226 ARG QB 6.44 105 SER H 106 GLU QB 5.36 198 THR H 197 LEU QB 5.27 150 GLY H 149 VAL HB 5.12 78 VAL H 78 VAL HB 3.86 31 VAL H 31 VAL HB 4.27 81 GLY H 80 LYS HB2 3.55 181 ARG H 181 ARG QB 2.70 28 GLN H 26 GLU QB 6.19 43 SER H 260 LYS QB 6.87 53 GLN H 78 VAL HB 5.85 172 SER H 171 LYS QB 3.72 165 SER H 166 ILE HB 6.21 226 ARG H 226 ARG QB 3.69 68 VAL H 68 VAL HB 3.72 213 GLU H 213 GLU QB 3.77 132 LYS H 132 LYS QD 3.71 117 GLU H 147 LEU QB 6.00 148 LYS H 148 LYS QB 3.54 136 GLN H 136 GLN HB3 3.33 129 ASP H 132 LYS QD 4.81 116 ALA H 147 LEU QB 6.00 205 CYS H 140 LEU QB 4.02 136 GLN HE21 136 GLN HB3 3.19 134 VAL H 134 VAL HB 3.39 77 ALA H 76 LYS QB 3.79 257 ALA H 256 LYS QB 4.14 39 LYS H 39 LYS QB 3.03 163 LEU H 163 LEU QB 3.35 27 ARG H 27 ARG QG 3.71 228 LEU H 228 LEU QB 2.88 229 ASN H 228 LEU QB 4.61 253 ARG H 253 ARG QG 3.26 167 LYS H 167 LYS QB 3.00 140 LEU H 140 LEU QB 3.11 43 SER H 45 LYS QB 6.00 227 LYS H 227 LYS QB 3.47 76 LYS H 76 LYS QB 3.63 241 VAL H 239 LEU QB 4.84 74 GLN HE22 76 LYS QB 6.14 203 LEU H 203 LEU QB 4.21 239 LEU H 239 LEU QB 2.78 112 LYS H 112 LYS QB 2.61 74 GLN H 76 LYS QB 6.21 28 GLN H 28 GLN HB3 4.58 168 THR H 167 LYS QB 3.29 118 LEU H 147 LEU HG 4.25 223 LEU H 223 LEU QB 2.60 147 LEU H 147 LEU HG 3.68 18 LYS H 18 LYS QG 3.44 182 GLY H 183 LEU QB 5.88 163 LEU H 163 LEU HG 3.03 114 TYR H 112 LYS QB 4.74 44 LEU H 44 LEU QB 3.50 183 LEU H 183 LEU QB 3.20 216 SER H 148 LYS QD 4.71 105 SER H 112 LYS QB 6.18 49 VAL H 49 VAL HB 3.38 171 LYS H 171 LYS QD 5.51 172 SER H 171 LYS QD 4.29 102 GLY H 100 LEU HG 3.87 255 ILE H 255 ILE QG1 3.56 100 LEU H 100 LEU HG 3.25 70 PHE H 90 LEU QB 6.00 14 GLU H 9 LYS QD 4.41 165 SER H 167 LYS QD 6.70 105 SER H 103 GLN QB 4.33 103 GLN HE21 103 GLN QB 4.24 103 GLN H 103 GLN QB 3.85 184 LEU H 184 LEU HG 3.53 47 LEU H 47 LEU HG 3.15 104 GLY H 103 GLN QB 3.66 126 LYS H 126 LYS QD 4.75 157 GLN H 153 LYS QG 5.66 87 THR H 126 LYS QD 4.90 24 LYS H 24 LYS QG 2.65 53 GLN H 76 LYS QD 6.17 56 SER H 57 LEU HG 4.33 54 ALA H 76 LYS QD 6.00 140 LEU H 140 LEU HG 3.94 251 LYS H 251 LYS QG 3.63 156 LEU H 156 LEU HG 2.69 192 THR H 256 LYS QG 6.00 74 GLN HE21 76 LYS QD 5.23 221 GLN HE21 153 LYS QG 5.58 175 PHE H 176 THR HG1 6.00 206 VAL H 140 LEU HG 5.93 74 GLN H 76 LYS QD 6.52 215 ILE H 148 LYS QG 4.67 139 GLY H 140 LEU HG 4.15 39 LYS H 39 LYS QG 3.35 174 ASP H 176 THR HG1 6.00 176 THR H 176 THR HG1 3.50 118 LEU H 118 LEU HG 3.60 38 ALA H 39 LYS QG 6.00 120 LEU H 120 LEU HG 3.27 223 LEU H 223 LEU HG 2.71 111 LYS H 111 LYS QG 4.12 81 GLY H 80 LYS QG 5.95 37 THR H 39 LYS QG 6.00 260 LYS H 260 LYS QD 4.32 169 LYS H 169 LYS QG 3.52 168 THR H 169 LYS QG 5.09 122 HIS H 90 LEU HG 6.00 143 LEU H 90 LEU HG 6.00 126 LYS H 126 LYS QG 2.44 213 GLU H 211 LEU HG 3.44 124 ASN H 126 LYS QG 6.11 230 PHE H 226 ARG QG 6.40 127 TYR H 126 LYS QG 3.53 226 ARG H 226 ARG QG 5.53 229 ASN HD22 226 ARG QG 4.57 157 GLN H 224 LYS QD 6.54 129 ASP H 126 LYS QG 7.98 157 GLN HE21 224 LYS QD 4.61 103 GLN HE22 113 LYS QD 4.46 110 ASP H 113 LYS QD 6.07 211 LEU H 211 LEU HG 4.78 220 GLU H 224 LYS QD 5.44 259 PHE H 260 LYS QG 3.32 188 LEU H 212 LYS QG 5.86 112 LYS H 112 LYS QG 3.02 221 GLN H 224 LYS QD 4.58 227 LYS H 227 LYS HG3 3.04 189 ASP H 212 LYS QG 3.90 260 LYS H 260 LYS QG 3.28 191 TRP H 212 LYS QG 6.25 74 GLN HE21 76 LYS QG 5.75 187 SER H 212 LYS QG 5.70 53 GLN H 76 LYS QG 6.03 53 GLN HE21 76 LYS QG 7.88 114 TYR H 113 LYS QG 6.23 190 TYR H 189 ASP H 5.00 96 HIS H 95 PHE HA 5.00 95 PHE H 94 HIS HA 5.00 215 ILE H 216 SER H 5.00 174 ASP H 175 PHE H 5.00 232 GLY H 231 ASN HA 5.00 228 LEU H 227 LYS H 5.00 223 LEU H 224 LYS H 5.00 224 LYS H 225 PHE HA 5.00 157 GLN H 153 LYS HA 5.00 210 VAL H 209 ILE QD1 5.00 95 PHE H 69 GLU H 5.00 191 TRP H 189 ASP H 5.00 78 VAL H 79 LEU HA 5.00 216 SER H 215 ILE QD1 5.00 216 SER H 215 ILE HB 5.00 168 THR H 167 LYS H 5.00 78 VAL H 77 ALA H 5.00 56 SER H 55 THR H 5.00 184 LEU H 183 LEU H 5.00 133 ALA H 134 VAL H 5.00 202 LEU H 203 LEU H 5.00 232 GLY H 231 ASN H 5.00 35 THR H 34 ASP H 5.00 213 GLU H 212 LYS HA 5.00 157 GLN H 156 LEU HA 5.00 81 GLY H 82 GLY H 5.00 226 ARG H 225 PHE HA 5.00 178 PHE H 177 ASN H 5.00 72 ASP H 71 ASP H 5.00 253 ARG H 252 ASN H 5.00 163 LEU H 164 ASP H 5.00 148 LYS H 149 VAL H 5.00 187 SER H 186 GLU H 5.00 165 SER H 166 ILE QG2 5.00 140 LEU H 139 GLY H 5.00 134 VAL H 135 GLN H 5.00 26 GLU H 25 GLY H 5.00 157 GLN H 156 LEU H 5.00 243 ASN H 242 ASP H 5.00 158 LYS H 157 GLN H 5.00 63 GLY H 64 HIS H 5.00 153 LYS H 152 ALA H 5.00 73 SER H 74 GLN H 5.00 227 LYS H 226 ARG H 5.00 225 PHE H 224 LYS H 5.00 114 TYR H 113 LYS HA 5.00 72 ASP H 73 SER H 5.00 27 ARG H 26 GLU H 5.00 77 ALA H 76 LYS H 5.00 260 LYS H 259 PHE H 5.00 172 SER H 171 LYS H 5.00 238 GLU H 237 GLU H 5.00 116 ALA H 115 ALA H 5.00 112 LYS H 113 LYS HA 5.00 106 GLU H 105 SER H 5.00 139 GLY H 138 ASP HA 5.00 24 LYS H 25 GLY H 5.00 142 VAL H 143 LEU H 5.00 37 THR H 38 ALA H 5.00 23 ALA H 20 PHE HA 5.00 23 ALA H 22 ILE HA 5.00 161 ASP H 162 VAL H 5.00 140 LEU H 206 VAL HA 5.00 113 LYS H 112 LYS HA 5.00 80 LYS H 79 LEU HA 5.00 141 ALA H 140 LEU H 5.00 44 LEU H 43 SER H 5.00 207 THR H 206 VAL H 5.00 170 GLY H 169 LYS H 5.00 217 VAL H 216 SER H 5.00 182 GLY H 181 ARG HA 5.00 59 ILE H 60 LEU H 5.00 158 LYS H 156 LEU HA 5.00 242 ASP H 241 VAL H 5.00 152 ALA H 151 SER H 5.00 173 ALA H 174 ASP H 5.00 118 LEU H 145 ILE H 5.00 29 SER H 28 GLN H 5.00 182 GLY H 181 ARG H 5.00 210 VAL H 211 LEU H 5.00 189 ASP H 188 LEU H 5.00 37 THR H 36 HIS H 5.00 219 SER H 218 SER H 5.00 209 ILE H 208 TRP H 5.00 9 LYS H 8 GLY H 5.00 101 ASP H 102 GLY H 5.00 213 GLU H 212 LYS H 5.00 99 SER H 100 LEU H 5.00 206 VAL H 140 LEU HA 5.00 131 GLY H 132 LYS H 5.00 128 GLY H 127 TYR H 5.00 16 TRP H 15 HIS H 5.00 161 ASP H 162 VAL HB 5.00 150 GLY H 151 SER H 5.00 53 GLN H 54 ALA H 5.00 230 PHE H 229 ASN H 5.00 39 LYS H 38 ALA H 5.00 156 LEU H 157 GLN HA 5.00 165 SER H 166 ILE H 5.00 233 GLU H 232 GLY H 5.00 255 ILE H 254 GLN H 5.00 252 ASN H 251 LYS H 5.00 70 PHE H 69 GLU H 5.00 223 LEU H 222 VAL H 5.00 121 VAL H 92 GLN H 5.00 259 PHE H 258 SER H 5.00 52 ASP H 51 TYR H 5.00 104 GLY H 103 GLN H 5.00 110 ASP H 109 VAL H 5.00 111 LYS H 112 LYS H 5.00 176 THR H 175 PHE H 5.00 89 ARG H 88 TYR HA 5.00 87 THR H 86 GLY H 5.00 219 SER H 218 SER HA 5.00 117 GLU H 116 ALA H 5.00 27 ARG H 28 GLN H 5.00 107 HIS H 106 GLU H 5.00 179 ASP H 178 PHE HA 5.00 35 THR H 36 HIS H 5.00 63 GLY H 62 ASN H 5.00 125 THR H 126 LYS H 5.00 20 PHE H 19 ASP H 5.00 111 LYS H 110 ASP H 5.00 50 SER H 49 VAL HA 5.00 5 TRP H 6 GLY H 5.00 25 GLY H 22 ILE HA 5.00 16 TRP H 14 GLU HA 5.00 49 VAL H 48 SER HA 5.00 114 TYR H 113 LYS H 5.00 92 GLN H 91 ILE H 5.00 88 TYR H 87 THR HA 5.00 16 TRP H 18 LYS H 5.00 24 LYS H 27 ARG H 5.00 72 ASP H 73 SER HA 5.00 110 ASP H 109 VAL QG2 5.00 56 SER H 55 THR QG2 5.00 127 TYR H 124 ASN HD22 5.00 128 GLY H 124 ASN HD22 5.00 156 LEU H 157 GLN HE21 5.00 131 GLY H 124 ASN HD22 5.00 58 ARG H 57 LEU H 5.00 58 ARG H 69 GLU H 5.00 133 ALA H 135 GLN H 5.00 131 GLY H 134 VAL H 5.00 165 SER H 166 ILE QD1 5.00 156 LEU H 153 LYS HA 5.00 58 ARG H 57 LEU HA 5.00 72 ASP H 78 VAL QG2 5.00 167 LYS H 166 ILE QD1 5.00 56 SER H 58 ARG H 5.00 163 LEU H 162 VAL HA 5.00 182 GLY H 183 LEU H 5.00 17 HIS H 15 HIS H 5.00 55 THR H 58 ARG H 5.00 166 ILE H 165 SER HA 5.00 34 ASP H 33 ILE QD1 5.00 70 PHE H 56 SER HA 5.00 167 LYS H 165 SER HA 5.00 182 GLY H 184 LEU H 5.00 153 LYS H 152 ALA HA 5.00 183 LEU H 181 ARG HA 5.00 57 LEU H 56 SER HA 5.00 69 GLU H 57 LEU HA 5.00 168 THR H 165 SER HA 5.00 68 VAL H 58 ARG HA 5.00 70 PHE H 91 ILE HA 5.00 195 GLY H 207 THR HA 5.00 190 TYR H 211 LEU HA 5.00 209 ILE H 192 THR HA 5.00 191 TRP H 210 VAL QG2 5.00 210 VAL H 191 TRP HA 5.00 191 TRP H 210 VAL HA 5.00 208 TRP H 193 TYR HA 5.00 50 SER H 78 VAL HA 5.00 92 GLN H 121 VAL QG2 5.00 33 ILE H 108 THR QG2 5.00 59 ILE H 173 ALA HA 5.00 19 ASP H 18 LYS H 5.00 256 LYS H 40 TYR HA 5.00 174 ASP H 58 ARG H 5.00 172 SER H 59 ILE QG2 5.00 122 HIS H 91 ILE HA 5.00 56 SER H 174 ASP HA 5.00 116 ALA H 97 TRP HA 5.00 89 ARG H 123 TRP HA 5.00 70 PHE H 91 ILE QG2 5.00 146 PHE H 215 ILE HA 5.00 81 GLY H 47 LEU HA 5.00 60 LEU H 61 ASN HD21 5.00 78 VAL H 50 SER HA 5.00 47 LEU H 81 GLY HA2 5.00 56 SER H 70 PHE HA 5.00 47 LEU H 82 GLY H 5.00 67 ASN H 59 ILE QD1 5.00 81 GLY H 47 LEU QD2 5.00 33 ILE H 108 THR HA 5.00 92 GLN H 121 VAL HA 5.00 122 HIS H 90 LEU HA 5.00 95 PHE H 117 GLU HA 5.00 120 LEU H 93 PHE HA 5.00 61 ASN H 65 ALA HA 5.00 88 TYR H 124 ASN HA 5.00 120 LEU H 93 PHE H 5.00 119 HIS H 94 HIS HA 5.00 96 HIS H 116 ALA HA 5.00 90 LEU H 122 HIS HA 5.00 117 GLU H 95 PHE HA 5.00 65 ALA H 61 ASN HA 5.00 123 TRP H 89 ARG H 5.00 116 ALA H 96 HIS HA 5.00 97 TRP H 199 THR HA 5.00 149 VAL H 217 VAL HA 5.00 148 LYS H 215 ILE QD1 5.00 79 LEU H 88 TYR H 5.00 211 LEU H 190 TYR HA 5.00 191 TRP H 209 ILE QD1 5.00 216 SER H 148 LYS HA 5.00 190 TYR H 211 LEU QD1 5.00 144 GLY H 209 ILE QG2 5.00 39 LYS H 257 ALA HA 5.00 60 LEU H 172 SER HA 5.00 118 LEU H 145 ILE HA 5.00 40 TYR H 256 LYS HA 5.00 215 ILE H 146 PHE HA 5.00 23 ALA H 24 LYS H 5.00 23 ALA H 22 ILE H 5.00 58 ARG H 174 ASP HA 5.00 15 HIS H 18 LYS H 5.00 148 LYS H 216 SER HA 5.00 147 LEU H 215 ILE HA 5.00 215 ILE H 147 LEU HA 5.00 182 GLY H 182 GLY HA2 3.40 184 LEU H 182 GLY HA2 3.80 183 LEU H 182 GLY HA2 4.10 157 GLN H 157 GLN HB2 3.40 157 GLN H 156 LEU QD2 3.80 157 GLN H 156 LEU QD1 4.70 157 GLN H 160 VAL H 3.80 160 VAL H 157 GLN H 6.40 157 GLN H 157 GLN HA 4.00 157 GLN H 156 LEU H 3.40 156 LEU H 157 GLN H 3.50 157 GLN H 221 GLN HE21 4.10 221 GLN HE21 157 GLN H 6.40 157 GLN H 159 VAL H 4.10 159 VAL H 157 GLN H 4.40 157 GLN H 160 VAL QG2 3.80 157 GLN H 160 VAL QG1 0.00 157 GLN H 158 LYS H 5.00 158 LYS H 157 GLN H 4.10 157 GLN H 156 LEU HA 4.10 157 GLN H 156 LEU HG 4.00 157 GLN H 155 GLY H 4.80 155 GLY H 157 GLN H 5.30 157 GLN H 221 GLN HE22 3.50 221 GLN HE22 157 GLN H 8.00 157 GLN H 153 LYS HB2 3.40 157 GLN H 156 LEU HB2 3.40 126 LYS H 125 THR HB 3.60 125 THR H 125 THR HB 3.70 128 GLY H 125 THR HB 4.10 103 GLN HE21 100 LEU QD2 3.50 103 GLN HE21 100 LEU QD1 0.00 103 GLN HE22 100 LEU QD2 3.70 103 GLN HE22 100 LEU QD1 0.00 102 GLY H 100 LEU QD2 4.30 102 GLY H 100 LEU QD1 0.00 100 LEU H 100 LEU QD2 3.60 100 LEU H 100 LEU QD1 0.00 101 ASP H 100 LEU QD2 4.10 101 ASP H 100 LEU QD1 0.00 99 SER H 100 LEU QD2 4.30 99 SER H 100 LEU QD1 0.00
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