NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
375401 | 1f16 | 4632 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
16 SER H 17 GLU H 5.40 17 GLU H 18 GLN H 3.60 18 GLN H 19 ILE H 3.70 21 LYS H 22 THR H 3.60 22 THR H 158 TRP HE1 5.50 22 THR H 23 GLY H 3.70 23 GLY H 158 TRP HE1 4.20 23 GLY H 24 ALA H 3.60 24 ALA H 25 LEU H 3.30 25 LEU H 26 LEU H 3.60 26 LEU H 27 LEU H 3.50 27 LEU H 28 GLN H 3.80 29 GLY H 30 PHE H 3.80 30 PHE H 31 ILE H 3.80 32 GLN H 33 ASP H 3.80 34 ARG H 35 ALA H 3.80 35 ALA H 36 GLY H 3.40 36 GLY H 37 ARG H 4.20 38 MET H 39 GLY H 3.70 39 GLY H 40 GLY H 4.20 44 GLU H 45 LEU H 3.90 47 LEU H 48 ASP H 3.90 52 GLN H 53 ASP H 4.10 55 SER H 56 THR H 4.00 59 LEU H 60 SER H 3.90 60 SER H 61 GLU H 3.80 61 GLU H 62 CYS H 3.80 62 CYS H 63 LEU H 3.90 64 LYS H 65 ARG H 3.30 66 ILE H 67 GLY H 4.30 67 GLY H 68 ASP H 4.00 68 ASP H 69 GLU H 3.80 69 GLU H 70 LEU H 4.40 71 ASP H 72 SER H 3.90 72 SER H 73 ASN H 3.30 73 ASN H 74 MET H 4.80 74 MET H 75 GLU H 3.60 75 GLU H 76 LEU H 3.30 76 LEU H 77 GLN H 3.80 78 ARG H 79 MET H 3.20 81 ALA H 82 ALA H 3.30 84 ASP H 85 THR H 4.80 86 ASP H 87 SER H 3.80 89 ARG H 90 GLU H 3.50 91 VAL H 92 PHE H 3.90 92 PHE H 93 PHE H 4.00 96 ALA H 97 ALA H 3.30 97 ALA H 98 ASP H 3.30 98 ASP H 99 MET H 3.50 99 MET H 100 PHE H 3.80 100 PHE H 101 SER H 3.20 101 SER H 102 ASP H 3.80 102 ASP H 103 GLY H 3.30 107 TRP H 108 GLY H 5.90 108 GLY H 109 ARG H 4.40 109 ARG H 110 VAL H 3.90 110 VAL H 111 VAL H 3.80 111 VAL H 112 ALA H 3.80 112 ALA H 113 LEU H 3.40 113 LEU H 114 PHE H 3.90 114 PHE H 115 TYR H 3.90 116 PHE H 117 ALA H 3.90 117 ALA H 118 SER H 3.90 118 SER H 119 LYS H 3.90 120 LEU H 121 VAL H 3.90 122 LEU H 123 LYS H 3.70 124 ALA H 125 LEU H 3.40 126 CYS H 127 THR H 3.90 128 LYS H 129 VAL H 3.50 131 GLU H 132 LEU H 4.20 134 ARG H 135 THR H 3.80 135 THR H 136 ILE H 4.10 138 GLY H 139 TRP H 3.40 139 TRP H 140 THR H 3.50 140 THR H 141 LEU H 3.90 141 LEU H 142 ASP H 3.90 142 ASP H 143 PHE H 3.80 145 ARG H 146 GLU H 3.80 149 LEU H 150 GLY H 4.10 150 GLY H 151 TRP H 3.50 151 TRP H 152 ILE H 4.20 152 ILE H 153 GLN H 3.90 153 GLN H 154 ASP H 3.80 154 ASP H 155 GLN H 3.70 155 GLN H 156 GLY H 3.70 155 GLN H 157 GLY H 4.90 156 GLY H 157 GLY H 3.30 157 GLY H 158 TRP H 5.10 159 ASP H 160 GLY H 3.90 160 GLY H 161 LEU H 4.00 162 LEU H 163 SER H 4.00 171 GLN H 172 THR H 4.80 172 THR H 173 VAL H 3.90 174 THR H 175 ILE H 3.80 176 PHE H 177 VAL H 4.20 179 GLY H 180 VAL H 3.80 180 VAL H 181 LEU H 3.90 181 LEU H 182 THR H 4.00 182 THR H 183 ALA H 4.00 183 ALA H 184 SER H 3.80 184 SER H 185 LEU H 3.70 185 LEU H 186 THR H 3.60 186 THR H 187 ILE H 3.60 187 ILE H 188 TRP H 3.20 189 LYS H 190 LYS H 3.90 190 LYS H 191 MET H 4.00 191 MET H 192 GLY H 4.30 3 GLY QA 4 SER H 5.30 5 GLY QA 6 GLU H 3.90
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