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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594306 |
2ms4   |
25104 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
220 PRO O 55 ARG NH2 2.80 220 PRO O 55 ARG NH1 2.80 219 GLY N 102 ASN O 2.80 221 TYR O 121 TRP NE1 2.80 223 GLN NE2 58 PRO O 2.80 55 ARG NH1 63 GLN OE1 2.80 218 PRO O 63 GLN NE2 2.80 111 GLN OE1 63 GLN NE2 2.80 54 HIS NE2 111 GLN OE1 2.80 55 ARG NE 217 GLU OE1 2.80 76 LYS N 48 TYR OH 1.80 4 PRO O 24 LEU H 1.80 4 PRO O 24 LEU N 2.70 6 VAL O 22 PHE H 1.80 6 VAL O 22 PHE N 2.70 8 PHE O 20 VAL H 1.80 8 PHE O 20 VAL N 2.70 9 ASP O 159 ALA H 1.80 9 ASP O 159 ALA N 2.70 10 ILE O 17 LEU H 1.80 10 ILE O 17 LEU N 2.70 11 ALA O 157 THR H 1.80 11 ALA O 157 THR N 2.70 12 VAL O 15 GLU H 1.80 12 VAL O 15 GLU N 2.70 12 VAL H 15 GLU O 1.80 12 VAL N 15 GLU O 2.70 10 ILE H 18 GLY O 1.80 10 ILE N 18 GLY O 2.70 8 PHE H 20 VAL O 1.80 8 PHE N 20 VAL O 2.70 21 SER O 133 LYS H 1.80 21 SER O 133 LYS N 2.70 6 VAL H 22 PHE O 1.80 6 VAL N 22 PHE O 2.70 24 LEU O 26 ALA H 1.80 24 LEU O 26 ALA N 2.70 25 PHE O 28 LYS H 1.80 25 PHE O 28 LYS N 2.70 25 PHE O 29 VAL H 1.80 25 PHE O 29 VAL N 2.70 29 VAL O 33 ALA H 1.80 29 VAL O 33 ALA N 2.70 30 PRO O 34 GLU H 1.80 30 PRO O 34 GLU N 2.70 31 LYS O 35 ASN H 1.80 31 LYS O 35 ASN N 2.70 33 ALA O 37 ARG H 1.80 33 ALA O 37 ARG N 2.70 34 GLU O 38 ALA H 1.80 34 GLU O 38 ALA N 2.70 35 ASN O 39 LEU H 1.80 35 ASN O 39 LEU N 2.70 36 PHE O 40 SER H 1.80 36 PHE O 40 SER N 2.70 37 ARG O 41 THR H 1.80 37 ARG O 41 THR N 2.70 38 ALA O 42 GLY H 1.80 38 ALA O 42 GLY N 2.70 39 LEU O 48 TYR H 1.80 39 LEU O 48 TYR N 2.70 42 GLY O 45 GLY H 1.80 42 GLY O 45 GLY N 2.70 51 SER O 158 ILE H 1.80 51 SER O 158 ILE N 2.70 55 ARG O 63 GLN H 1.80 55 ARG O 63 GLN N 2.70 55 ARG H 63 GLN O 1.80 55 ARG N 63 GLN O 2.70 56 ILE O 147 SER H 1.80 56 ILE O 147 SER N 2.70 57 ILE O 61 MET H 1.80 57 ILE O 61 MET N 2.70 57 ILE H 61 MET O 1.80 57 ILE N 61 MET O 2.70 62 CYS O 114 ILE H 1.80 62 CYS O 114 ILE N 2.70 64 GLY O 112 PHE H 1.80 64 GLY O 112 PHE N 2.70 77 SER H 80 GLY O 1.80 77 SER N 80 GLY O 2.70 91 LYS O 93 THR H 1.80 91 LYS O 93 THR N 2.70 96 GLY O 132 VAL H 1.80 96 GLY O 132 VAL N 2.70 97 ILE O 115 CYS H 1.80 97 ILE O 115 CYS N 2.70 98 LEU O 129 PHE H 1.80 98 LEU O 129 PHE N 2.70 99 SER O 113 PHE H 1.80 99 SER O 113 PHE N 2.70 83 PHE H 108 ASN O 1.80 83 PHE N 108 ASN O 2.70 101 ALA H 111 GLN O 1.80 101 ALA N 111 GLN O 2.70 64 GLY H 112 PHE O 1.80 64 GLY N 112 PHE O 2.70 99 SER H 113 PHE O 1.80 99 SER N 113 PHE O 2.70 62 CYS H 114 ILE O 1.80 62 CYS N 114 ILE O 2.70 96 GLY H 115 CYS O 1.80 96 GLY N 115 CYS O 2.70 119 THR O 122 LEU H 1.80 119 THR O 122 LEU N 2.70 120 GLU O 123 ASP H 1.80 120 GLU O 123 ASP N 2.70 25 PHE H 129 PHE O 1.80 25 PHE N 129 PHE O 2.70 23 GLU H 131 LYS O 1.80 23 GLU N 131 LYS O 2.70 136 MET O 140 GLU H 1.80 136 MET O 140 GLU N 2.70 137 ASN O 141 ALA H 1.80 137 ASN O 141 ALA N 2.70 138 ILE O 142 MET H 1.80 138 ILE O 142 MET N 2.70 139 VAL O 143 GLU H 1.80 139 VAL O 143 GLU N 2.70 142 MET O 145 PHE H 1.80 142 MET O 145 PHE N 2.70 143 GLU O 146 GLY H 1.80 143 GLU O 146 GLY N 2.70 145 PHE O 153 SER H 1.80 145 PHE O 153 SER N 2.70 147 SER O 150 GLY H 1.80 147 SER O 150 GLY N 2.70 13 ASP H 155 LYS O 1.80 13 ASP N 155 LYS O 2.70 11 ALA H 157 THR O 1.80 11 ALA N 157 THR O 2.70 53 PHE H 156 ILE O 1.80 53 PHE N 156 ILE O 2.70 9 ASP H 160 ASP O 1.80 9 ASP N 160 ASP O 2.70
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