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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641332 |
6hd2   |
34308 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
242 ASP HA 97 TRP HA 1.95 116 ALA HA 146 PHE HA 1.98 116 ALA HA 97 TRP HA 0.00 92 GLN QB 119 HIS HA 2.90 71 ASP QB 77 ALA HA 1.99 71 ASP QB 75 ASP HA 0.00 237 GLU HA 238 GLU HA 1.98 52 ASP HA 53 GLN HA 0.00 182 GLY HA3 215 ILE HA 1.98 235 GLU QG 231 ASN HA 2.00 186 GLU HG3 213 GLU HA 0.00 237 GLU QG 238 GLU HA 2.00 78 VAL HB 79 LEU HA 0.00 56 SER QB 57 LEU HA 1.98 56 SER QB 54 ALA HA 0.00 240 MET QB 98 GLY HA3 1.96 92 GLN QB 67 ASN HA 2.00 255 ILE QG1 254 GLN HA 1.96 255 ILE QG1 255 ILE HA 0.00 126 LYS QE 130 PHE HA 1.80 179 ASP QB 184 LEU HA 0.00 112 LYS QB 114 TYR HA 2.00 112 LYS QB 109 VAL HA 0.00 96 HIS QB 98 GLY HA3 1.89 96 HIS QB 94 HIS HA 0.00 96 HIS QB 242 ASP HA 0.00 60 LEU HG 60 LEU HA 1.91 251 LYS QG 251 LYS HA 0.00 26 GLU QG 24 LYS HA 1.98 248 GLN QB 29 SER QB 2.00 157 GLN QB 224 LYS HA 0.00 239 LEU HG 239 LEU HA 1.95 250 LEU HG 250 LEU HA 0.00 143 LEU HG 211 LEU HA 1.80 57 LEU HG 176 THR HB 0.00 209 ILE HB 192 THR HB 2.00 184 LEU HG 181 ARG HA 1.95 183 LEU HG 181 ARG HA 0.00 188 LEU HG 189 ASP HA 0.00 126 LYS QD 86 GLY HA3 1.87 89 ARG QB 124 ASN HA 1.99 126 LYS QD 126 LYS HA 1.87 126 LYS QD 124 ASN HA 0.00 171 LYS QE 167 LYS HA 1.74 240 MET QB 96 HIS HA 1.98 240 MET QB 241 VAL HA 0.00 256 LYS QD 43 SER HB3 1.81 228 LEU HG 232 GLY HA3 0.00 228 LEU HG 225 PHE HA 0.00 112 LYS HE2 108 THR HB 2.00 103 GLN QG 105 SER QB 1.99 222 VAL HB 219 SER QB 0.00 166 ILE HA 172 SER QB 1.80 108 THR HA 245 ARG QD 0.00 108 THR HA 31 VAL HA 0.00 101 ASP HA 102 GLY HA3 2.00 112 LYS HA 112 LYS QE 0.00 111 LYS HE3 36 HIS HB2 1.90 111 LYS HB3 36 HIS HB2 0.00 72 ASP QB 123 TRP HB2 2.00 138 ASP HB3 205 CYS QB 1.92 92 GLN QG 94 HIS QB 2.00 92 GLN QB 94 HIS QB 1.99 167 LYS QD 227 LYS QE 1.96 260 LYS QB 212 LYS QE 1.92 188 LEU HG 212 LYS QE 1.99 251 LYS HA 252 ASN QB 2.00 251 LYS HA 251 LYS QE 0.00 74 GLN QG 71 ASP QB 1.99 74 GLN QB 71 ASP QB 0.00 227 LYS QB 167 LYS QE 2.00 227 LYS QB 230 PHE QB 0.00 28 GLN HB3 252 ASN QB 1.99 28 GLN HB3 24 LYS QE 0.00 18 LYS HB3 17 HIS QB 1.98 18 LYS HB3 16 TRP QB 0.00 60 LEU HG 61 ASN HB2 1.97 60 LEU HG 58 ARG QD 0.00 169 LYS QE 61 ASN HB2 1.98 169 LYS QE 171 LYS QE 0.00 169 LYS QE 167 LYS QE 0.00 169 LYS QE 231 ASN QB 0.00 248 GLN QG 251 LYS QE 1.99 248 GLN QG 32 ASP HB2 0.00 248 GLN QG 252 ASN QB 0.00 119 HIS HB2 96 HIS QB 1.99 78 VAL HA 88 TYR HB2 1.85 238 GLU QG 229 ASN QB 2.00 238 GLU QG 231 ASN QB 0.00 53 GLN HA 52 ASP HB2 1.96 252 ASN HA 32 ASP HB3 0.00 122 HIS HA 88 TYR HB2 0.00 45 LYS HA 260 LYS QE 0.00 167 LYS QD 229 ASN QB 2.85 167 LYS QD 224 LYS QE 0.00 80 LYS QG 89 ARG HD2 1.98 80 LYS QG 126 LYS QE 0.00 177 ASN HA 178 PHE QB 2.00 88 TYR HA 126 LYS QE 0.00 88 TYR HA 89 ARG HD2 0.00 29 SER QB 248 GLN QG 1.99 29 SER HB2 28 GLN HB2 0.00 118 LEU HG 117 GLU QB 2.00 223 LEU HG 221 GLN QG 0.00 118 LEU HG 119 HIS HB2 0.00 58 ARG QG 92 GLN QG 1.89 115 ALA HA 103 GLN QG 1.98 45 LYS HA 47 LEU QB 2.00 45 LYS HA 260 LYS QB 0.00 166 ILE HA 171 LYS QB 1.93 108 THR HA 248 GLN QB 0.00 166 ILE HA 169 LYS HB2 0.00 108 THR HA 31 VAL HB 0.00 151 SER HA 220 GLU QB 1.80 151 SER HA 220 GLU QG 0.00 151 SER HA 149 VAL HB 0.00 220 GLU HA 220 GLU QG 1.93 220 GLU HA 220 GLU QB 0.00 233 GLU HA 233 GLU QG 1.89 233 GLU HA 233 GLU HB2 0.00 239 LEU HA 240 MET QB 1.99 239 LEU HA 238 GLU QB 0.00 138 ASP HA 136 GLN QB 1.98 138 ASP HA 204 GLU QB 0.00 138 ASP HA 204 GLU QG 0.00 9 LYS QB 9 LYS HA 1.90 14 GLU HA 14 GLU QB 0.00 22 ILE HA 22 ILE HB 1.89 206 VAL HA 140 LEU QB 0.00 258 SER HA 39 LYS QB 2.00 20 PHE HA 24 LYS QD 1.89 171 LYS HA 169 LYS HB3 0.00 20 PHE HA 22 ILE HB 0.00 171 LYS HA 167 LYS QB 0.00 171 LYS HA 166 ILE HB 0.00 226 ARG QD 227 LYS QB 1.95 226 ARG QD 228 LEU QB 0.00 41 ASP HB3 39 LYS QB 1.97 41 ASP HB3 256 LYS QB 0.00 182 GLY HA3 184 LEU QB 2.00 182 GLY HA3 183 LEU QB 0.00 47 LEU HA 80 LYS HB3 1.98 47 LEU HA 80 LYS QD 0.00 116 ALA HA 113 LYS QB 2.69 116 ALA HA 103 GLN QB 0.00 212 LYS HA 143 LEU QB 1.99 52 ASP HA 76 LYS QD 0.00 28 GLN HB2 251 LYS QG 1.98 28 GLN HB2 24 LYS QG 0.00 258 SER HA 39 LYS QG 1.99 227 LYS HA 227 LYS HG2 1.97 227 LYS HA 226 ARG QG 0.00 225 PHE QB 224 LYS QD 1.94 225 PHE QB 226 ARG QG 0.00 220 GLU HA 224 LYS QD 2.00 108 THR HA 112 LYS QG 0.00 114 TYR HB3 113 LYS QD 1.90 114 TYR HB3 112 LYS QG 0.00 237 GLU H 238 GLU H 2.00 151 SER H 150 GLY H 0.00 90 LEU H 123 TRP H 1.98 90 LEU H 79 LEU H 0.00 89 ARG H 124 ASN H 2.00 89 ARG H 91 ILE H 0.00 110 ASP H 33 ILE H 2.00 189 ASP H 190 TYR H 1.76 16 TRP H 15 HIS H 0.00 8 GLY H 9 LYS H 2.00 8 GLY H 7 TYR H 0.00 122 HIS H 91 ILE H 1.99 90 LEU H 91 ILE H 0.00 89 ARG H 91 ILE H 0.00 122 HIS H 123 TRP H 1.89 123 TRP H 89 ARG H 0.00 120 LEU H 143 LEU H 1.82 90 LEU H 79 LEU H 0.00 92 GLN H 93 PHE H 2.00 92 GLN H 70 PHE H 0.00 40 TYR H 39 LYS H 1.99 256 LYS H 39 LYS H 0.00 209 ILE H 208 TRP H 0.00 96 HIS H 147 LEU H 1.99 96 HIS H 116 ALA H 0.00 96 HIS H 94 HIS H 0.00 73 SER H 77 ALA H 0.00 105 SER H 106 GLU H 1.81 105 SER H 104 GLY H 0.00 132 LYS H 133 ALA H 1.77 132 LYS H 131 GLY H 0.00 250 LEU H 253 ARG HE 2.58 250 LEU H 252 ASN HD22 0.00 239 LEU H 229 ASN HD22 0.00 101 ASP H 102 GLY H 1.96 27 ARG H 28 GLN H 0.00 74 GLN H 73 SER H 1.75 158 LYS H 157 GLN H 0.00 257 ALA H 254 GLN HE22 2.00 50 SER H 53 GLN HE22 0.00 39 LYS H 38 ALA H 1.98 39 LYS H 254 GLN HE22 0.00 135 GLN H 136 GLN H 1.74 135 GLN H 134 VAL H 0.00 33 ILE H 253 ARG H 1.92 117 GLU H 105 SER H 2.00 191 TRP H 212 LYS H 2.00 191 TRP H 189 ASP H 0.00 207 THR H 206 VAL H 1.98 207 THR H 142 VAL H 0.00 124 ASN H 124 ASN QD2 1.93 131 GLY H 124 ASN QD2 2.00 130 PHE H 124 ASN QD2 2.00 240 MET H 97 TRP HD1 1.98 89 ARG H 124 ASN HD21 0.00 252 ASN H 252 ASN HD21 2.00 14 GLU H 18 LYS H 0.00 36 HIS H 254 GLN HE21 2.00 14 GLU H 18 LYS H 0.00 74 GLN HE22 74 GLN HE21 1.09 53 GLN HE22 53 GLN HE21 0.00 153 LYS H 157 GLN HE21 1.97 60 LEU H 61 ASN HD21 0.00 40 TYR H 259 PHE H 2.00 40 TYR H 40 TYR QE 0.00 53 GLN HE21 77 ALA HA 1.99 116 ALA H 146 PHE HA 1.98 116 ALA H 97 TRP HA 0.00 92 GLN H 123 TRP HA 1.90 92 GLN H 119 HIS HA 0.00 215 ILE H 216 SER HA 1.99 215 ILE H 146 PHE HA 0.00 117 GLU H 243 ASN HA 2.00 117 GLU H 95 PHE HA 0.00 36 HIS H 36 HIS HA 1.89 7 TYR H 7 TYR HA 0.00 206 VAL H 140 LEU HA 2.00 96 HIS H 95 PHE HA 1.80 15 HIS H 15 HIS HA 0.00 72 ASP H 72 ASP HA 1.71 72 ASP H 71 ASP HA 0.00 149 VAL H 148 LYS HA 1.64 80 LYS H 79 LEU HA 0.00 74 GLN HE21 78 VAL HA 1.80 74 GLN HE21 71 ASP HA 0.00 53 GLN HE21 89 ARG HA 0.00 53 GLN HE21 78 VAL HA 0.00 177 ASN HD21 176 THR HA 1.80 74 GLN HE21 78 VAL HA 0.00 74 GLN HE21 72 ASP HA 0.00 146 PHE H 215 ILE HA 2.00 146 PHE H 213 GLU HA 0.00 112 LYS H 112 LYS HA 1.93 112 LYS H 111 LYS HA 0.00 257 ALA H 41 ASP HA 2.00 257 ALA H 191 TRP HA 0.00 167 LYS H 166 ILE HA 1.89 167 LYS H 164 ASP HA 0.00 176 THR H 176 THR HA 1.76 53 GLN H 53 GLN HA 0.00 109 VAL H 109 VAL HA 1.70 109 VAL H 108 THR HA 0.00 32 ASP H 252 ASN HA 1.98 32 ASP H 108 THR HA 0.00 217 VAL H 215 ILE HA 1.98 217 VAL H 148 LYS HA 0.00 105 SER H 108 THR HA 1.98 105 SER H 114 TYR HA 0.00 105 SER H 112 LYS HA 0.00 105 SER H 245 ARG HA 0.00 110 ASP H 110 ASP HA 1.70 110 ASP H 109 VAL HA 0.00 231 ASN H 231 ASN HA 1.91 231 ASN H 230 PHE HA 0.00 232 GLY H 231 ASN HA 1.95 232 GLY H 230 PHE HA 0.00 211 LEU H 190 TYR HA 1.92 47 LEU H 81 GLY HA3 0.00 47 LEU H 81 GLY HA3 1.91 69 GLU H 91 ILE HA 2.00 69 GLU H 58 ARG HA 0.00 69 GLU H 57 LEU HA 0.00 39 LYS H 257 ALA HA 1.80 39 LYS H 255 ILE HA 0.00 39 LYS H 40 TYR HA 0.00 169 LYS H 168 THR HA 1.76 115 ALA H 114 TYR HA 0.00 54 ALA H 54 ALA HA 1.82 54 ALA H 53 GLN HA 0.00 171 LYS H 171 LYS HA 1.87 171 LYS H 169 LYS HA 0.00 230 PHE H 230 PHE HA 1.81 170 GLY H 169 LYS HA 0.00 58 ARG H 57 LEU HA 1.84 24 LYS H 24 LYS HA 0.00 19 ASP H 19 ASP HA 0.00 24 LYS H 24 LYS HA 1.82 58 ARG H 57 LEU HA 0.00 19 ASP H 19 ASP HA 0.00 58 ARG H 58 ARG HA 0.00 38 ALA H 38 ALA HA 1.77 38 ALA H 37 THR HA 0.00 188 LEU H 188 LEU HA 1.71 188 LEU H 187 SER HA 0.00 101 ASP H 101 ASP HA 1.90 101 ASP H 100 LEU HA 0.00 254 GLN H 254 GLN HA 1.68 254 GLN H 253 ARG HA 0.00 19 ASP H 19 ASP HA 1.83 19 ASP H 18 LYS HA 0.00 24 LYS H 24 LYS HA 0.00 31 VAL H 251 LYS HA 1.98 31 VAL H 248 GLN HA 0.00 31 VAL H 28 GLN HA 0.00 37 THR H 37 THR HB 1.78 37 THR H 37 THR HA 0.00 106 GLU H 106 GLU HA 1.73 178 PHE H 177 ASN HA 0.00 230 PHE H 227 LYS HA 1.97 230 PHE H 226 ARG HA 0.00 229 ASN HD21 227 LYS HA 1.96 229 ASN HD21 226 ARG HA 0.00 240 MET H 239 LEU HA 1.75 89 ARG H 88 TYR HA 0.00 227 LYS H 227 LYS HA 1.74 227 LYS H 226 ARG HA 0.00 116 ALA H 116 ALA HA 1.92 116 ALA H 115 ALA HA 0.00 177 ASN H 177 ASN HA 1.57 177 ASN H 176 THR HB 0.00 89 ARG H 88 TYR HA 1.76 65 ALA H 65 ALA HA 0.00 228 LEU H 228 LEU HA 1.81 228 LEU H 227 LYS HA 0.00 228 LEU H 226 ARG HA 0.00 176 THR H 176 THR HB 1.82 53 GLN H 52 ASP HA 0.00 212 LYS H 212 LYS HA 1.78 212 LYS H 211 LEU HA 0.00 52 ASP H 52 ASP HA 1.83 213 GLU H 212 LYS HA 0.00 27 ARG H 27 ARG HA 0.00 27 ARG H 26 GLU HA 0.00 190 TYR H 189 ASP HA 1.75 14 GLU H 14 GLU HA 0.00 229 ASN H 229 ASN HA 1.85 229 ASN H 228 LEU HA 0.00 105 SER H 105 SER HA 1.87 105 SER H 104 GLY HA3 0.00 79 LEU H 211 LEU HA 2.00 79 LEU H 86 GLY HA3 0.00 79 LEU H 47 LEU HA 0.00 237 GLU H 237 GLU HA 1.72 151 SER H 151 SER HA 0.00 247 ALA H 247 ALA HA 1.85 84 LEU H 84 LEU HA 0.00 26 GLU H 26 GLU HA 1.80 26 GLU H 25 GLY HA3 0.00 103 GLN HE22 105 SER HA 2.00 103 GLN HE22 104 GLY HA3 0.00 103 GLN HE22 103 GLN HA 0.00 140 LEU H 206 VAL HA 1.99 140 LEU H 205 CYS HA 0.00 177 ASN HD21 177 ASN HA 1.86 177 ASN HD21 176 THR HB 0.00 74 GLN H 73 SER HA 1.92 74 GLN H 73 SER HB3 0.00 217 VAL H 217 VAL HA 1.81 87 THR H 86 GLY HA3 0.00 135 GLN H 135 GLN HA 1.89 135 GLN H 132 LYS HA 0.00 208 TRP H 206 VAL HA 1.93 208 TRP H 193 TYR HA 0.00 179 ASP H 73 SER HA 1.98 179 ASP H 217 VAL HA 0.00 179 ASP H 73 SER HB3 0.00 179 ASP H 52 ASP HA 0.00 158 LYS H 158 LYS HA 1.79 73 SER H 73 SER HA 0.00 73 SER H 73 SER HB2 0.00 70 PHE H 90 LEU HA 1.79 74 GLN HE21 73 SER QB 1.98 53 GLN HE21 55 THR HB 0.00 53 GLN HE21 49 VAL HA 0.00 151 SER H 151 SER QB 1.80 151 SER H 150 GLY HA3 0.00 233 GLU H 233 GLU HA 1.76 233 GLU H 232 GLY HA3 0.00 220 GLU H 219 SER QB 1.82 220 GLU H 218 SER QB 0.00 219 SER H 219 SER QB 1.76 219 SER H 218 SER QB 0.00 223 LEU H 221 GLN HA 1.84 223 LEU H 219 SER QB 0.00 190 TYR H 187 SER QB 2.00 14 GLU H 12 GLY HA3 0.00 129 ASP H 129 ASP HA 1.83 129 ASP H 128 GLY HA3 0.00 247 ALA H 245 ARG QD 1.93 132 LYS H 129 ASP HA 0.00 247 ALA H 245 ARG QD 1.99 84 LEU H 82 GLY HA3 0.00 81 GLY H 82 GLY HA3 1.97 81 GLY H 48 SER QB 0.00 106 GLU H 245 ARG QD 2.00 106 GLU H 112 LYS QE 0.00 106 GLU H 102 GLY HA3 0.00 106 GLU H 245 ARG QD 2.00 106 GLU H 112 LYS QE 0.00 34 ASP H 112 LYS QE 2.00 34 ASP H 36 HIS HB2 0.00 162 VAL H 163 LEU HA 2.00 162 VAL H 159 VAL HA 0.00 36 HIS H 36 HIS HB2 1.81 7 TYR H 6 GLY HA3 0.00 65 ALA H 62 ASN QB 2.00 65 ALA H 63 GLY HA3 0.00 89 ARG H 123 TRP HB2 0.00 89 ARG H 89 ARG HD3 0.00 65 ALA H 62 ASN QB 2.00 89 ARG H 123 TRP HB2 0.00 89 ARG H 89 ARG HD3 0.00 130 PHE H 132 LYS QE 1.94 130 PHE H 133 ALA HA 0.00 130 PHE H 127 TYR HB2 0.00 126 LYS H 127 TYR HB2 1.99 126 LYS H 125 THR HB 0.00 17 HIS H 17 HIS QB 1.94 17 HIS H 16 TRP QB 0.00 233 GLU H 230 PHE QB 2.00 80 LYS H 80 LYS QE 0.00 247 ALA H 244 TRP QB 1.99 171 LYS H 171 LYS QE 0.00 124 ASN H 123 TRP HB3 1.93 123 TRP H 123 TRP HB3 0.00 123 TRP H 122 HIS QB 0.00 168 THR H 171 LYS QE 2.00 168 THR H 167 LYS QE 0.00 153 LYS H 153 LYS QE 2.00 60 LEU H 61 ASN HB2 0.00 60 LEU H 58 ARG QD 0.00 96 HIS H 96 HIS QB 1.80 73 SER H 72 ASP QB 0.00 15 HIS H 15 HIS HB3 0.00 135 GLN HE21 131 GLY HA3 1.99 74 GLN HE21 72 ASP QB 0.00 34 ASP H 252 ASN QB 1.98 260 LYS H 260 LYS QE 1.95 260 LYS H 259 PHE HB3 0.00 115 ALA H 243 ASN QB 1.99 115 ALA H 97 TRP QB 0.00 72 ASP H 71 ASP QB 1.87 223 LEU H 224 LYS QE 2.00 22 ILE H 20 PHE QB 0.00 37 THR H 252 ASN QB 2.00 232 GLY H 231 ASN QB 1.98 232 GLY H 230 PHE QB 0.00 115 ALA H 97 TRP QB 2.00 54 ALA H 71 ASP QB 0.00 169 LYS H 231 ASN QB 0.00 74 GLN H 53 GLN QB 1.97 54 ALA H 53 GLN QB 2.00 54 ALA H 53 GLN QG 0.00 103 GLN HE22 114 TYR HB3 1.95 127 TYR H 127 TYR HB3 1.98 127 TYR H 126 LYS QE 0.00 72 ASP H 89 ARG HD2 2.00 179 ASP H 179 ASP QB 1.79 179 ASP H 178 PHE QB 0.00 176 THR H 174 ASP QB 2.00 176 THR H 175 PHE QB 0.00 52 ASP H 53 GLN QG 1.98 52 ASP H 53 GLN QB 0.00 52 ASP H 51 TYR HB3 0.00 53 GLN H 53 GLN QB 1.91 53 GLN H 53 GLN QG 0.00 128 GLY H 129 ASP QB 2.00 128 GLY H 127 TYR HB3 0.00 102 GLY H 242 ASP QB 2.00 58 ARG H 174 ASP QB 2.00 124 ASN HD22 129 ASP QB 1.94 124 ASN HD22 124 ASN QB 0.00 136 GLN HE22 138 ASP HB3 1.96 136 GLN HE22 124 ASN QB 0.00 244 TRP H 117 GLU QB 2.00 244 TRP H 101 ASP QB 0.00 27 ARG H 27 ARG QB 1.82 52 ASP H 52 ASP HB3 0.00 101 ASP H 101 ASP QB 0.00 74 GLN H 74 GLN QB 1.77 74 GLN H 74 GLN QG 0.00 72 ASP H 74 GLN QB 2.00 72 ASP H 74 GLN QG 0.00 218 SER H 221 GLN QB 1.95 218 SER H 221 GLN QG 0.00 157 GLN H 158 LYS QB 1.86 157 GLN H 153 LYS QB 0.00 186 GLU H 186 GLU QG 1.54 58 ARG H 58 ARG QB 1.88 24 LYS H 24 LYS QB 0.00 187 SER H 186 GLU QG 1.76 24 LYS H 24 LYS QB 1.83 58 ARG H 58 ARG QB 0.00 19 ASP H 19 ASP HB3 0.00 229 ASN HD22 240 MET QB 2.00 211 LEU H 211 LEU QB 1.87 47 LEU H 47 LEU QB 0.00 254 GLN H 254 GLN QB 1.72 254 GLN H 253 ARG QB 0.00 158 LYS H 157 GLN QB 1.98 158 LYS H 156 LEU QB 0.00 69 GLU H 69 GLU HB2 1.98 69 GLU H 68 VAL HB 0.00 53 GLN H 78 VAL HB 2.00 237 GLU H 237 GLU QG 1.64 237 GLU H 237 GLU QB 0.00 212 LYS H 211 LEU QB 1.76 212 LYS H 212 LYS QB 0.00 189 ASP H 189 ASP QB 0.00 233 GLU H 233 GLU QG 1.78 233 GLU H 233 GLU HB2 0.00 84 LEU H 84 LEU QB 1.77 171 LYS H 171 LYS QB 0.00 221 GLN H 220 GLU QB 1.72 136 GLN H 136 GLN QB 0.00 219 SER H 220 GLU QG 1.99 219 SER H 220 GLU QB 0.00 255 ILE H 255 ILE HB 1.64 255 ILE H 254 GLN QB 0.00 89 ARG H 79 LEU QB 1.99 240 MET H 238 GLU QB 0.00 240 MET H 237 GLU QG 0.00 240 MET H 237 GLU QB 0.00 89 ARG H 91 ILE HB 0.00 61 ASN HD21 171 LYS QB 2.00 14 GLU H 14 GLU HB2 1.81 9 LYS H 9 LYS QB 0.00 258 SER H 260 LYS QB 2.00 258 SER H 189 ASP QB 0.00 133 ALA H 134 VAL HB 1.94 133 ALA H 132 LYS QD 0.00 124 ASN H 132 LYS QD 2.00 124 ASN H 126 LYS QB 0.00 251 LYS H 251 LYS QB 1.68 251 LYS H 250 LEU QB 0.00 136 GLN HE22 140 LEU QB 1.99 136 GLN HE22 132 LYS QD 0.00 135 GLN HE21 134 VAL HB 1.99 135 GLN HE21 132 LYS QD 0.00 41 ASP H 256 LYS QD 2.00 41 ASP H 256 LYS QB 0.00 158 LYS H 158 LYS QG 1.92 15 HIS H 14 GLU HB3 0.00 234 GLY H 233 GLU HB3 1.85 215 ILE H 215 ILE HB 0.00 229 ASN HD21 228 LEU HG 1.96 229 ASN HD21 228 LEU QB 0.00 45 LYS H 45 LYS QD 1.91 45 LYS H 44 LEU QB 0.00 24 LYS H 24 LYS QD 1.97 19 ASP H 18 LYS QG 0.00 227 LYS H 228 LEU HG 1.88 227 LYS H 228 LEU QB 0.00 82 GLY H 80 LYS HB3 2.00 82 GLY H 80 LYS QD 0.00 82 GLY H 45 LYS QD 0.00 229 ASN HD21 228 LEU HG 1.99 229 ASN HD21 223 LEU QB 0.00 222 VAL H 224 LYS QB 1.95 222 VAL H 223 LEU QB 0.00 81 GLY H 80 LYS QD 1.93 81 GLY H 80 LYS HB3 0.00 148 LYS H 148 LYS QD 1.96 148 LYS H 147 LEU HG 0.00 224 LYS H 224 LYS QB 1.56 224 LYS H 223 LEU QB 0.00 254 GLN HE22 256 LYS QD 1.95 254 GLN HE22 255 ILE QG1 0.00 258 SER H 256 LYS QD 1.95 258 SER H 256 LYS QG 0.00 15 HIS H 9 LYS QD 1.99 182 GLY H 183 LEU QB 1.99 182 GLY H 181 ARG QG 0.00 122 HIS H 120 LEU QB 1.99 122 HIS H 90 LEU QB 0.00 254 GLN HE22 256 LYS QG 1.98 254 GLN HE22 255 ILE QG1 0.00 116 ALA H 113 LYS QB 2.00 116 ALA H 103 GLN QB 0.00 23 ALA H 24 LYS QG 1.79 60 LEU H 60 LEU HG 0.00 55 THR H 76 LYS QD 1.98 55 THR H 57 LEU HG 0.00 117 GLU H 145 ILE QG1 0.00 193 TYR H 256 LYS QG 1.94 175 PHE H 58 ARG QG 0.00 175 PHE H 57 LEU HG 0.00 122 HIS H 120 LEU QB 1.99 122 HIS H 143 LEU QB 0.00 122 HIS H 120 LEU HG 0.00 9 LYS H 9 LYS QG 1.93 252 ASN H 251 LYS QG 0.00 71 ASP H 76 LYS QD 1.80 71 ASP H 91 ILE HG12 0.00 71 ASP H 57 LEU HG 0.00 120 LEU H 120 LEU HG 1.75 79 LEU H 79 LEU HG 0.00 124 ASN HD22 132 LYS QG 2.00 124 ASN HD22 126 LYS QD 0.00 128 GLY H 132 LYS QG 1.89 128 GLY H 126 LYS QD 0.00 149 VAL H 148 LYS QG 1.69 80 LYS H 80 LYS QG 0.00 220 GLU H 223 LEU HG 1.98 220 GLU H 153 LYS QG 0.00 78 VAL H 79 LEU HG 1.86 218 SER H 148 LYS QG 0.00 78 VAL H 80 LYS QG 0.00 78 VAL H 76 LYS QD 0.00 247 ALA H 245 ARG QG 1.71 84 LEU H 84 LEU HG 0.00 190 TYR H 209 ILE QG1 1.99 227 LYS H 227 LYS HG2 1.98 227 LYS H 226 ARG QG 0.00 228 LEU H 227 LYS HG2 1.65 228 LEU H 226 ARG QG 0.00 229 ASN H 226 ARG QG 2.18 229 ASN H 227 LYS HG2 0.00 103 GLN H 113 LYS QD 1.99 103 GLN H 112 LYS QG 0.00 114 TYR H 113 LYS QD 2.00 114 TYR H 112 LYS QG 0.00 223 LEU H 226 ARG QG 1.95 223 LEU H 224 LYS QD 0.00 109 VAL H 113 LYS QD 2.09 109 VAL H 112 LYS QG 0.00 53 GLN HE22 76 LYS QG 1.96 74 GLN HE22 76 LYS QG 0.00
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