NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
636999 | 6if9 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
44 GLY O 7 LYS H 2.00 23 CYS O 8 ILE H 2.00 41 LYS O 9 THR H 1.98 21 TYR O 10 PHE H 1.85 39 SER O 11 TYR H 1.87 19 ARG O 12 GLU H 1.75 17 GLN O 13 ASP H 2.16 68 PRO O 15 ASN H 1.88 39 SER OG 16 PHE H 1.90 14 LYS O 17 GLN H 2.53 10 PHE O 21 TYR H 2.08 8 ILE O 23 CYS H 1.87 26 ASP O 25 CYS HG 2.29 83 CYS O 27 CYS H 1.97 81 SER O 30 PHE H 1.91 29 ASP OD1 31 HIS H 2.51 30 PHE O 33 TYR H 1.90 30 PHE O 34 LEU H 2.53 12 GLU O 36 ARG HE 2.67 13 ASP OD1 36 ARG HE 2.38 78 ASP O 37 CYS H 1.86 11 TYR O 38 ASN H 2.04 11 TYR O 39 SER H 2.36 13 ASP O 39 SER HG 1.71 67 TYR O 40 ILE H 2.03 9 THR O 41 LYS H 2.00 65 GLY O 42 VAL H 1.90 7 LYS O 43 GLU H 1.94 7 LYS O 44 GLY H 2.35 62 LEU O 47 TRP H 1.88 84 ARG O 48 ALA H 1.93 60 TYR O 49 VAL H 1.77 82 SER O 50 TYR H 1.99 58 TYR O 51 GLU H 2.26 56 ALA O 52 ARG H 2.09 28 ALA O 54 ASN H 1.84 82 SER OG 55 PHE H 2.07 51 GLU OE1 58 TYR H 1.81 49 VAL O 60 TYR H 1.93 149 GLN OE1 61 ILE H 1.96 47 TRP O 62 LEU H 1.89 42 VAL O 65 GLY H 2.06 40 ILE O 67 TYR H 1.92 63 PRO O 67 TYR HH 1.94 69 GLU O 72 ARG H 1.93 70 TYR O 73 TRP H 2.21 71 GLN O 74 MET H 2.07 70 TYR O 75 GLY H 1.93 60 TYR OH 76 LEU H 2.02 77 ASN OD1 79 ARG H 2.04 50 TYR O 81 SER H 1.98 31 HIS NE2 81 SER HG 1.81 50 TYR O 82 SER H 2.54 52 ARG O 82 SER HG 1.78 27 CYS O 83 CYS H 2.05 48 ALA O 84 ARG H 1.94 46 THR O 86 VAL H 1.96 111 THR O 96 ILE H 2.28 131 LYS O 97 GLN H 1.87 109 TYR O 98 ILE H 2.12 129 SER O 99 PHE H 1.90 107 GLN O 100 GLU H 2.22 105 SER O 101 LYS H 2.08 158 ARG O 103 ASP H 1.89 129 SER OG 104 PHE H 2.05 102 GLY O 105 SER H 2.56 100 GLU OE1 107 GLN H 1.90 98 ILE O 109 TYR H 1.94 96 ILE O 111 THR H 1.93 173 PHE O 115 CYS H 2.08 171 GLN O 118 ILE H 2.05 117 SER OG 120 GLU H 2.07 117 SER O 121 GLN H 2.17 118 ILE O 122 PHE H 1.72 119 MET O 123 HIS H 1.83 168 PRO O 127 ILE H 2.13 99 PHE O 128 HIS H 2.35 101 LYS O 129 SER HG 1.71 157 TYR O 130 CYS H 1.94 97 GLN O 131 LYS H 2.10 155 LYS O 132 VAL H 2.00 95 LYS O 133 LEU H 2.07 95 LYS O 134 GLU H 2.16 152 LEU O 137 TRP H 1.99 174 ARG O 138 ILE H 1.83 150 TYR O 139 PHE H 1.82 172 SER O 140 TYR H 1.96 148 ARG O 141 GLU H 2.02 146 ARG O 142 LEU H 1.99 116 PRO O 144 ASN H 1.79 172 SER OG 145 TYR H 2.00 142 LEU O 146 ARG H 2.36 141 GLU OE1 148 ARG H 1.91 139 PHE O 150 TYR H 1.93 137 TRP O 152 LEU H 1.73 132 VAL O 155 LYS H 2.02 130 CYS O 155 LYS H 2.23 153 ASP O 157 TYR HH 2.03 156 GLU OE1 158 ARG HE 1.75 159 LYS O 162 ASP H 1.91 160 PRO O 163 TRP H 2.00 161 ILE O 164 GLY H 1.88 125 ARG O 170 VAL H 2.34 140 TYR O 171 GLN H 1.77 140 TYR O 172 SER H 2.35 142 LEU O 172 SER HG 1.87 171 GLN OE1 172 SER HG 2.37 115 CYS O 173 PHE H 2.03 138 ILE O 174 ARG H 1.90 140 TYR OH 174 ARG HE 2.29 114 ASP OD1 175 ARG H 1.82 114 ASP OD1 175 ARG HE 1.86
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