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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645283 |
6qam   |
34338 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
103 LEU N 123 VAL H 4.51 19 ALA N 202 TYR H 3.94 68 ALA N 106 GLN H 3.94 19 ALA H 202 TYR N 3.96 23 PHE H 198 LEU N 3.86 21 PHE H 200 ALA N 4.38 151 VAL N 167 VAL H 3.86 164 ASN N 199 GLY H 4.35 107 TYR N 119 VAL H 4.06 31 GLU H 32 LEU N 4.07 15 GLY H 16 ASP N 4.23 31 GLU N 32 LEU H 3.76 11 GLY H 12 TYR N 4.37 59 ILE N 71 PHE H 4.01 23 PHE N 198 LEU H 3.88 151 VAL H 167 VAL N 4.13 17 TRP N 204 PHE H 4.35 68 ALA H 106 GLN N 3.93 20 SER N 58 ASP H 4.64 162 MET N 201 SER H 3.87 63 VAL H 64 SER N 4.06 162 MET H 201 SER N 3.95 122 GLY N 148 ALA H 4.31 164 ASN H 199 GLY N 4.23 157 LEU H 158 GLY N 4.18 123 VAL H 124 GLY H 4.55 196 LEU H 197 SER H 4.54 71 PHE H 72 PHE H 4.37 168 ARG H 195 ILE H 3.82 59 ILE H 71 PHE H 3.25 27 TYR H 28 VAL H 4.49 26 VAL H 27 TYR H 4.56 22 ASN H 56 THR H 3.73 203 VAL H 204 PHE H 4.58 19 ALA H 20 SER H 4.47 69 VAL H 70 ASP H 5.09 70 ASP H 104 SER H 3.66 25 LYS H 26 VAL H 4.50 21 PHE H 201 SER H 4.88 70 ASP H 105 LEU H 5.01 105 LEU H 106 GLN H 5.31 162 MET H 201 SER H 3.05 25 LYS H 196 LEU H 3.25 202 TYR H 203 VAL H 4.43 118 TYR H 152 GLY H 3.71 103 LEU H 123 VAL H 4.07 153 LEU H 165 SER H 3.20 156 ASP H 163 LEU H 4.97 166 ASP H 167 VAL H 4.48 107 TYR H 119 VAL H 3.26 166 ASP H 197 SER H 3.57 27 TYR H 194 PHE H 3.31 15 GLY H 16 ASP H 3.14 60 ALA H 61 TYR H 4.67 14 GLN H 15 GLY H 4.88 18 VAL H 60 ALA H 3.61 108 HIS H 110 ASP H 5.34 197 SER H 198 LEU H 4.69 164 ASN H 200 ALA H 4.40 101 ALA H 125 ARG H 3.70 21 PHE H 22 ASN H 4.35 200 ALA H 201 SER H 4.46 155 TYR H 163 LEU H 3.72 198 LEU H 199 GLY H 4.74 199 GLY H 200 ALA H 5.05 23 PHE H 198 LEU H 3.08 124 GLY H 125 ARG H 5.27 20 SER H 58 ASP H 3.81 105 LEU H 121 VAL H 3.20 68 ALA H 106 GLN H 3.44 150 GLN H 151 VAL H 4.46 151 VAL H 168 ARG H 5.31 12 TYR H 13 ASN H 4.15 151 VAL H 167 VAL H 3.44 29 GLY H 30 GLU H 5.37 108 HIS H 109 TYR H 4.56 111 SER H 112 PHE H 4.16 72 PHE H 102 ILE H 3.62 31 GLU H 33 GLY H 4.94 63 VAL H 64 SER H 3.05 68 ALA H 69 VAL H 4.67 17 TRP H 204 PHE H 3.72 28 VAL H 29 GLY H 4.43 17 TRP H 18 VAL H 4.38 35 LEU H 36 ASN H 3.57 69 VAL H 106 GLN H 4.64 36 ASN H 37 VAL H 4.98 46 ASP H 47 VAL H 4.93 47 VAL H 48 SER H 5.28 13 ASN H 14 GLN H 4.60 110 ASP H 112 PHE H 4.99 109 TYR H 110 ASP H 4.04 57 PHE H 73 VAL H 4.00 15 GLY H 63 VAL H 4.30 17 TRP H 62 PHE H 4.82 31 GLU H 32 LEU H 3.37 204 PHE H 205 LYS H 4.46 205 LYS H 206 LEU H 4.05 16 ASP H 63 VAL H 5.28 154 ARG H 155 TYR H 4.63 153 LEU H 154 ARG H 4.45 19 ALA H 203 VAL H 5.28 16 ASP H 62 PHE H 3.74 161 TRP H 162 MET H 4.74 11 GLY H 12 TYR H 4.55 123 VAL H 148 ALA H 4.99 122 GLY H 148 ALA H 3.66 148 ALA H 149 PHE H 4.43 110 ASP H 111 SER H 3.56 19 ALA H 202 TYR H 3.33 119 VAL H 120 GLY H 5.03 120 GLY H 121 VAL H 5.37
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